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SMILES: c1(sc(cc1)COc1c(Cl)cccc1Cl)C(=O)O Canonical SMILES: Clc1cccc(c1OCc1ccc(s1)C(=O)O)Cl InChI: InChI=1S/C12H8Cl2O3S/c13-8-2-1-3-9(14)11(8)17-6-7-4-5-10(18-7)12(15)16/h1-5H,6H2,(H,15,16) InChIKey: LEPIPUATYXXCQK-UHFFFAOYSA-N
CBID:283662 http://www.chembase.cn/molecule-283662.html