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SMILES: c1(C(=O)N)cc(c(nc1)Cl)Cl Canonical SMILES: NC(=O)c1cnc(c(c1)Cl)Cl InChI: InChI=1S/C6H4Cl2N2O/c7-4-1-3(6(9)11)2-10-5(4)8/h1-2H,(H2,9,11) InChIKey: MPXFKNFJVCEHKV-UHFFFAOYSA-N
CBID:61646 http://www.chembase.cn/molecule-61646.html