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SMILES: c1c(cc(c(c1)C(=O)N)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)N InChI: InChI=1S/C7H5F2NO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11) InChIKey: KTXFXDMDYZIXSJ-UHFFFAOYSA-N
CBID:9045 http://www.chembase.cn/molecule-9045.html