Molecule ID: mol27799

SMILES: CCOC(=O)C(C#N)c1c(F)c(F)c2c(F)c(F)c(F)c(F)c2c1F

InChI: InChI=1S/C15H6F7NO2/c1-2-25-15(24)4(3-23)5-8(16)6-7(10(18)9(5)17)12(20)14(22)13(21)11(6)19/h4H,2H2,1H3