Molecule ID: mol34706
SMILES: CC(=O)CC(O)(c1ccccc1)C(F)(F)F
InChI: InChI=1S/C11H11F3O2/c1-8(15)7-10(16,11(12,13)14)9-5-3-2-4-6-9/h2-6,16H,7H2,1H3