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SMILES: N(c1c(cc(cc1)Cl)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H6Cl3NO/c9-4-8(13)12-7-2-1-5(10)3-6(7)11/h1-3H,4H2,(H,12,13) InChIKey: KRUAPYSYOURFRC-UHFFFAOYSA-N
CBID:26905 http://www.chembase.cn/molecule-26905.html