New STN Quick Start Guide - Chemical Abstracts Service

New STN® Quick Start
New STN delivers essential value-added content from CAS and Clarivate Analytics’ Derwent World Patents Index, along
with a global full-text patent portfolio and databases covering key areas of science and technology, in an intuitive,
powerful interface designed for professional IP searching. Leveraging cutting-edge technology and offering the first-ever
unified Markush solution, new STN revolutionizes patent searching by making it possible to explore its unique content
collection in new ways to quickly find answers and develop insight.
This Quick Start reference will help you login and begin searching new STN. Top Tips for experienced searchers are also included to
help you transition your classic STN searching skills to the new STN platform.
1.
Enter www.stn.org/stn in your browser’s address bar. Login using your STN ID and password.
2.
First-time users must agree to the User Acknowledgements and are then automatically directed to an orientation video. Click
the graphic to watch the video, and then use STN Help to further orient yourself to the new STN platform. (Returning users can
navigate to STN Help > Quick Tour.) When ready, close the Help window or tab to access the Projects page. Click the Plus symbol
(+) to create your first project.
3.
Select databases and enter a query to begin searching. Locations of key features are highlighted in the graphic shown. Type a
question mark (?) anywhere outside of the Query panel to view a list of keyboard shortcuts.
4.
Choose the tab corresponding to the database answers you wish to view. Click the title of an answer for a more detailed view. Use
filters to analyze and refine your results.
5.
Use Export Results to save a maximum of 500 answers in a zipped .docx, XML or BizInt Smart Charts format.
Explore the STN Help or contact your nearest STN Service Center for additional assistance.
Top Tips for Experienced STN Searchers
General
n
n
All project components are automatically “saved” for future
use. When you sign in, you can continue working where
you left off. System inactivity timeout is set for 40 minutes.
n
The maximum number of L-numbers for one project
is 9,999 with essentially no limit to the number of total
answers.
n
Answers can be exported in a zipped .docx, XML or
BizInt Smart Charts format.
n
The command for Search is implied. Do not precede any
query statement with “S”.
Text
n
Use an asterisk (*) for truncation instead of a question
mark (?). The exclamation point (!) and hash (#) symbols
are still valid. Truncation symbols may be used in any
combination.
n
Use the question mark (?) outside the Query panel for a
list of keyboard shortcuts.
n
Use the Settings to control Cross File searching, spellings,
plurals, abbreviations and other enhancements for search
terms, as well as display and patent family table settings.
n
Enable the Cross File Search option, click Get References,
or manually enter a Cross File search operator to retrieve
substance records pertaining to reference documents.
The manual Cross File Search operator SUBX is used to
find substances from a bibliographic search, e.g. (SUBX
US2008-100562/AP) or SUBX L3.
n
There are no stop words in new STN.
n
The (U) relational proximity operator restricts the
occurrence of search terms to the same entity or across
associated fields. In general, the (U) operator replaces the
(L) operator.
n
Date searches require four digit years (e.g., YYYYMMDD
or YYYY).
n
Patent classification code fields are up-posted for
automatic retrieval of corresponding sub-codes
(A23G0001/IPC is searched as A23G0001*/IPC).
In North America:
Contact the CAS Customer Center
New STN accepts Unicode characters in search queries,
so non-Latin characters can be searched, e.g. Greek
symbols, Chinese, Japanese, etc.
Substance & Structure
n
There is no Basic Index in substance files. All substance
queries in CAS REGISTRYSM and Derwent Chemistry
Resource (DCR) need to be searched with a valid field
code, e.g. 50-00-0/RN or CAFFEINE/CN.
n
For chemical name segment searching, only natural name
segments broken at spaces and punctuation are used,
e.g., (PYRROLE (U) ##CARBOXAMIDE (U) *FLUORO*)/
CNS.
n
Enable the Cross File Search option, click Get References,
or manually enter a Cross File search operator to retrieve
reference documents pertaining to substance records.
The manual Cross File Search operator REFX is used to
find references to a substance search, e.g. (REFX STR1/
SSS,FULL) or REFX L1 or (REFX CAFFEINE/CN).
n
Link roles and keywords to a substance search with the (U)
operator, e.g., (REFX L1) (U) PREP/RL (U) (*BACTERIA*
OR *BIOTIC*)/IT, where L1 is a search in CAS REGISTRY,
or use the Get References button to add a super role.
n
Atom, Bond and Variable Attributes are available.
Right-click a node or bond in the Structure Editor.
n
The Lock Rings tool blocks rings and chains from further
ring fusion. Select the tool and click a chain to toggle all
bonds and nodes between Chain and Ring/Chain.
n
The Lock Atoms tool blocks further substitution on nodes.
n
Structure queries (.str) created in STN Express® or STN®
on the WebSM are not compatible with the new STN search
platform. Saved structures can be imported into the
structure editor from .cxf and .mol formats or directly input
via CAS Registry Number® identifier, InChI or SMILES.
n
EXACT scope is more narrowly defined in new STN,
excluding Incompletely Defined Substances.
Additional information is available anytime by
clicking “STN Help” in the product interface.
In Europe:
Contact FIZ Karlsruhe
Phone: 1-800-753-4227 (North America)
Phone: +49-7247-808-555
+1-614-447-3700 (Outside North America) Email: [email protected]
Email: [email protected]
Internet: www.stn-international.com
Internet:www.cas.org
In Japan:
Contact JAICI
(Japan Association for International Chemical Information)
Phone: +81-3-5978-3601 (Technical Service)
+81-3-5978-3621 (Customer Service)
Email: www.jaici.or.jp/inquiry.html (Technical and Customer Service)
Internet:www.jaici.or.jp
0417