Molecule ID: mol27792

SMILES: CCOC(=O)C(C#N)c1c(F)c(F)c(C(F)(F)F)c(F)c1F

InChI: InChI=1S/C12H6F7NO2/c1-2-22-11(21)4(3-20)5-7(13)9(15)6(12(17,18)19)10(16)8(5)14/h4H,2H2,1H3