Molecule ID: mol27270

SMILES: CC(=O)Nc1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C8H4F5NO/c1-2(15)14-8-6(12)4(10)3(9)5(11)7(8)13/h1H3,(H,14,15)