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SMILES: c1(sc(cc1)C=O)Sc1ccc(Cl)cc1 Canonical SMILES: O=Cc1ccc(s1)Sc1ccc(cc1)Cl InChI: InChI=1S/C11H7ClOS2/c12-8-1-3-9(4-2-8)14-11-6-5-10(7-13)15-11/h1-7H InChIKey: LUQJCKBNBFDXJC-UHFFFAOYSA-N
CBID:40934 http://www.chembase.cn/molecule-40934.html