Molecule ID: mol27468

SMILES: CCOC(=O)C(C(=O)OCC)C(F)(F)F

InChI: InChI=1S/C8H11F3O4/c1-3-14-6(12)5(8(9,10)11)7(13)15-4-2/h5H,3-4H2,1-2H3