Molecule ID: mol23023

SMILES: O=C(O)c1cccc(NC(=O)C(F)(F)F)c1

InChI: InChI=1S/C9H6F3NO3/c10-9(11,12)8(16)13-6-3-1-2-5(4-6)7(14)15/h1-4H,(H,13,16)(H,14,15)