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SMILES: c1(c(c2c(s1)CCCC2)C(=O)O)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1sc2c(c1C(=O)O)CCCC2 InChI: InChI=1S/C16H15NO3S/c18-14(10-6-2-1-3-7-10)17-15-13(16(19)20)11-8-4-5-9-12(11)21-15/h1-3,6-7H,4-5,8-9H2,(H,17,18)(H,19,20) InChIKey: CMYBPWJIHAYXGS-UHFFFAOYSA-N
CBID:252461 http://www.chembase.cn/molecule-252461.html