Molecule ID: mol27511

SMILES: CCOC(=O)C(C#N)c1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F

InChI: InChI=1S/C16H6F15NO2/c1-2-34-11(33)4(3-32)5-6(12(17,18)19)8(14(23,24)25)10(16(29,30)31)9(15(26,27)28)7(5)13(20,21)22/h4H,2H2,1H3