Molecule ID: mol23211

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

InChI: InChI=1S/C10H5F7O2/c11-8(9(12,13)14,10(15,16)17)6-3-1-5(2-4-6)7(18)19/h1-4H,(H,18,19)