Molecule ID: mol3002
SMILES: O=C(O)c1ccccc1Nc1cc(F)cc(C(F)(F)F)c1
InChI: InChI=1S/C14H9F4NO2/c15-9-5-8(14(16,17)18)6-10(7-9)19-12-4-2-1-3-11(12)13(20)21/h1-7,19H,(H,20,21)