Molecule ID: mol27771

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

InChI: InChI=1S/C10H6F4N2O2/c1-2-18-10(17)4(3-15)5-6(11)8(13)16-9(14)7(5)12/h4H,2H2,1H3