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SMILES: c1c(cncc1OC(F)(F)F)C=O Canonical SMILES: O=Cc1cncc(c1)OC(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)13-6-1-5(4-12)2-11-3-6/h1-4H InChIKey: UILUEUBDSBEAHS-UHFFFAOYSA-N
CBID:815397 http://www.chembase.cn/molecule-815397.html