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SMILES: c1(nc(sc1)Cc1ccc(Cl)cc1)C(=O)O Canonical SMILES: Clc1ccc(cc1)Cc1scc(n1)C(=O)O InChI: InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)5-10-13-9(6-16-10)11(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: OSEQLEYPYMSQBU-UHFFFAOYSA-N
CBID:40543 http://www.chembase.cn/molecule-40543.html