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SMILES: C(=C1SCCS1)(C(=O)N)C(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(C(=C1SCCS1)C(=O)N)/C=C/c1ccccc1 InChI: InChI=1S/C14H13NO2S2/c15-13(17)12(14-18-8-9-19-14)11(16)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)/b7-6+ InChIKey: NAGQWZHJDYNJPE-VOTSOKGWSA-N
CBID:225032 http://www.chembase.cn/molecule-225032.html