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SMILES: c1(sc(cc1)Cl)C(=O)N Canonical SMILES: NC(=O)c1ccc(s1)Cl InChI: InChI=1S/C5H4ClNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8) InChIKey: OMOBWMBJNNCUFO-UHFFFAOYSA-N
CBID:40572 http://www.chembase.cn/molecule-40572.html