Molecule ID: mol22124

SMILES: COC(=O)C(C(=O)Nc1ccccc1)C(=O)OCC(F)(F)F

InChI: InChI=1S/C13H12F3NO5/c1-21-11(19)9(12(20)22-7-13(14,15)16)10(18)17-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,17,18)