Molecule ID: mol27784

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

InChI: InChI=1S/C12H6F4N2O2/c1-2-20-12(19)5(3-17)7-10(15)8(13)6(4-18)9(14)11(7)16/h5H,2H2,1H3