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SMILES: S(=O)(=O)(Cc1c2ncccc2ccc1)N Canonical SMILES: NS(=O)(=O)Cc1cccc2c1nccc2 InChI: InChI=1S/C10H10N2O2S/c11-15(13,14)7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7H2,(H2,11,13,14) InChIKey: KRSUKFVWNHJITF-UHFFFAOYSA-N
CBID:244384 http://www.chembase.cn/molecule-244384.html