Molecule ID: mol27770

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

InChI: InChI=1S/C11H7F4NO2/c1-2-18-11(17)5(4-16)8-9(14)6(12)3-7(13)10(8)15/h3,5H,2H2,1H3