Molecule ID: mol31619

SMILES: C/C(=N\O)c1ccc(C(F)(F)F)cc1

InChI: InChI=1S/C9H8F3NO/c1-6(13-14)7-2-4-8(5-3-7)9(10,11)12/h2-5,14H,1H3/b13-6+