Molecule ID: mol31253
SMILES: OC(c1ccccc1)(C(F)(F)F)C(F)(F)F
InChI: InChI=1S/C9H6F6O/c10-8(11,12)7(16,9(13,14)15)6-4-2-1-3-5-6/h1-5,16H