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SMILES: c1(C(=O)c2c(cc(cc2)Cl)Cl)sc(cc1)CC#N Canonical SMILES: N#CCc1ccc(s1)C(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C13H7Cl2NOS/c14-8-1-3-10(11(15)7-8)13(17)12-4-2-9(18-12)5-6-16/h1-4,7H,5H2 InChIKey: ABOHXJWPZYSXGO-UHFFFAOYSA-N
CBID:42092 http://www.chembase.cn/molecule-42092.html