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SMILES: c1c(n[nH]c1C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1[nH]nc(c1)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c1-2-14-6(13)4-3-5(12-11-4)7(8,9)10/h3H,2H2,1H3,(H,11,12) InChIKey: AKFFNTKRAYWFRN-UHFFFAOYSA-N
CBID:41992 http://www.chembase.cn/molecule-41992.html