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SMILES: c1(cccc(c1)C#C/C=C/C(=O)O)NS(=O)(=O)c1ccccc1 Canonical SMILES: OC(=O)/C=C/C#Cc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H13NO4S/c19-17(20)12-5-4-7-14-8-6-9-15(13-14)18-23(21,22)16-10-2-1-3-11-16/h1-3,5-6,8-13,18H,(H,19,20)/b12-5+ InChIKey: MJBHEINNBFZEII-LFYBBSHMSA-N
CBID:165663 http://www.chembase.cn/molecule-165663.html