Molecule ID: mol31441

SMILES: O=C(NO)c1cccc(C(F)(F)F)c1

InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)6-3-1-2-5(4-6)7(13)12-14/h1-4,14H,(H,12,13)