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SMILES: NC(=O)C1C(C1)(Cl)Cl Canonical SMILES: NC(=O)C1CC1(Cl)Cl InChI: InChI=1S/C4H5Cl2NO/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H2,7,8) InChIKey: POUMCBWMYUEVKF-UHFFFAOYSA-N
CBID:73980 http://www.chembase.cn/molecule-73980.html