Molecule ID: mol23037

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

InChI: InChI=1S/C9H6F4O3/c10-8(11)9(12,13)16-6-3-1-2-5(4-6)7(14)15/h1-4,8H,(H,14,15)