Molecule ID: mol24205

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

InChI: InChI=1S/C14H6F7NO/c15-8-7(14(19,20)21)9(16)11(18)12(10(8)17)22-13(23)6-4-2-1-3-5-6/h1-5H,(H,22,23)