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SMILES: Cc1cc(=O)nc([nH]1)C(F)(F)F Canonical SMILES: FC(c1[nH]c(C)cc(=O)n1)(F)F InChI: InChI=1S/C6H5F3N2O/c1-3-2-4(12)11-5(10-3)6(7,8)9/h2H,1H3,(H,10,11,12) InChIKey: UCULFLJNPKTZFE-UHFFFAOYSA-N
CBID:287657 http://www.chembase.cn/molecule-287657.html