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SMILES: c1(c2ccc(cc2)SC)nc(c(cc1)C(=O)O)Cl Canonical SMILES: CSc1ccc(cc1)c1ccc(c(n1)Cl)C(=O)O InChI: InChI=1S/C13H10ClNO2S/c1-18-9-4-2-8(3-5-9)11-7-6-10(13(16)17)12(14)15-11/h2-7H,1H3,(H,16,17) InChIKey: HUYKJQXNUUTHDN-UHFFFAOYSA-N
CBID:14359 http://www.chembase.cn/molecule-14359.html