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SMILES: CN(C)C(=O)Oc1ccc(Cl)cc1Cl Canonical SMILES: Clc1ccc(c(c1)Cl)OC(=O)N(C)C InChI: InChI=1S/C9H9Cl2NO2/c1-12(2)9(13)14-8-4-3-6(10)5-7(8)11/h3-5H,1-2H3 InChIKey: ZYYOAHAWVWGMJY-UHFFFAOYSA-N
CBID:109980 http://www.chembase.cn/molecule-109980.html