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SMILES: c1(cnc(nc1)OCC(F)(F)F)C=O Canonical SMILES: O=Cc1cnc(nc1)OCC(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-14-6-11-1-5(3-13)2-12-6/h1-3H,4H2 InChIKey: UAQONXUVNOEMAC-UHFFFAOYSA-N
CBID:803588 http://www.chembase.cn/molecule-803588.html