Molecule ID: mol27020
SMILES: COc1ccc(C(=O)CC(=O)C(F)(F)F)cc1
InChI: InChI=1S/C11H9F3O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3