WebJan 24, 2024 · OPSIN目前支持 InChI, InChIKey, SMILES等格式的输出。使用简单，将IUPAC Name复制到输入框中提交即可检索。 04Chemical Identifier Resolver. Chemical … The International Chemical Identifier is a textual identifier for chemical substances, designed to provide a standard way to encode molecular information and to facilitate the search for such information in databases and on the web. Initially developed by the International Union of Pure and Applied Chemistry (IUPAC) … See more In order to avoid generating different InChIs for tautomeric structures, before generating the InChI, an input chemical structure is normalized to reduce it to its so-called core parent structure. This may involve changing … See more Every InChI starts with the string "InChI=" followed by the version number, currently 1. If the InChI is standard, this is followed by the letter S for standard InChIs, which is a fully standardized … See more The format was originally called IChI (IUPAC Chemical Identifier), then renamed in July 2004 to INChI (IUPAC-NIST Chemical Identifier), and renamed again in November 2004 to … See more The InChI has been adopted by many larger and smaller databases, including ChemSpider, ChEMBL, Golm Metabolome Database, OpenPHACTS, and PubChem. However, the adoption is not straightforward, and many databases show a discrepancy … See more The condensed, 27 character InChIKey is a hashed version of the full InChI (using the SHA-256 algorithm), designed to allow for easy web searches of chemical compounds. The standard InChIKey is the hashed counterpart of standard InChI. Most chemical … See more Scientific direction of the InChI standard is carried out by the IUPAC Division VIII Subcommittee, and funding of subgroups investigating and … See more • Molecular Query Language • Simplified molecular-input line-entry system (SMILES) • Molecule editor See more
tick中文(简体)翻译：剑桥词典 - Cambridge Dictionary
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