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SMILES: c12OCC(=O)Nc1cc(cc2F)F Canonical SMILES: O=C1COc2c(N1)cc(cc2F)F InChI: InChI=1S/C8H5F2NO2/c9-4-1-5(10)8-6(2-4)11-7(12)3-13-8/h1-2H,3H2,(H,11,12) InChIKey: WNXKEIFWEKFERH-UHFFFAOYSA-N
CBID:807645 http://www.chembase.cn/molecule-807645.html