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SMILES: O=C1Nc2c(cc(Cl)c(Cl)c2)C1=O Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)Cl)Cl InChI: InChI=1S/C8H3Cl2NO2/c9-4-1-3-6(2-5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13) InChIKey: KIFKRDLEAQUAAW-UHFFFAOYSA-N
CBID:287966 http://www.chembase.cn/molecule-287966.html