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SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H11Cl2NO/c1-9-2-4-10(5-3-9)14(18)17-11-6-7-12(15)13(16)8-11/h2-8H,1H3,(H,17,18) InChIKey: MOUZICNKNGGSKY-UHFFFAOYSA-N
CBID:299714 http://www.chembase.cn/molecule-299714.html