Molecule ID: mol27777

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

InChI: InChI=1S/C12H9F4NO2/c1-3-19-12(18)6(4-17)7-10(15)8(13)5(2)9(14)11(7)16/h6H,3H2,1-2H3