Molecule ID: mol24834
SMILES: NNC(=O)c1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(14)13-12/h1-4H,12H2,(H,13,14)