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SMILES: c1(C(=O)c2cnccc2)c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)c1cccnc1 InChI: InChI=1S/C12H7Cl2NO/c13-9-3-4-10(11(14)6-9)12(16)8-2-1-5-15-7-8/h1-7H InChIKey: PXZZSHUYULFXEM-UHFFFAOYSA-N
CBID:273617 http://www.chembase.cn/molecule-273617.html