Molecule ID: mol24145

SMILES: O=C(Nc1c(F)c(F)c(F)c(F)c1F)c1ccccc1

InChI: InChI=1S/C13H6F5NO/c14-7-8(15)10(17)12(11(18)9(7)16)19-13(20)6-4-2-1-3-5-6/h1-5H,(H,19,20)