Molecule ID: mol23173

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

InChI: InChI=1S/C9H5F6NO2/c10-8(11,12)16(9(13,14)15)6-3-1-5(2-4-6)7(17)18/h1-4H,(H,17,18)