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SMILES: c1(sc(cc1)Cl)c1nc2c(c(c1)C(=O)Cl)cccc2 Canonical SMILES: Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C14H7Cl2NOS/c15-13-6-5-12(19-13)11-7-9(14(16)18)8-3-1-2-4-10(8)17-11/h1-7H InChIKey: TXJFAGRDZKPZGA-UHFFFAOYSA-N
CBID:56345 http://www.chembase.cn/molecule-56345.html