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SMILES: c1(cnc(nc1)C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1cnc(nc1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c1-14-5(13)4-2-11-6(12-3-4)7(8,9)10/h2-3H,1H3 InChIKey: CEPDGVKMMGJWOH-UHFFFAOYSA-N
CBID:815466 http://www.chembase.cn/molecule-815466.html