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SMILES: C1(c2ccc(cc2)SC)NC(CS1)C(=O)O Canonical SMILES: CSc1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO2S2/c1-15-8-4-2-7(3-5-8)10-12-9(6-16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14) InChIKey: NVQHKPNOQDQQTQ-UHFFFAOYSA-N
CBID:14333 http://www.chembase.cn/molecule-14333.html