Molecule ID: mol27493

SMILES: CCOC(=O)C(C(=O)OCC)c1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C13H11F5O4/c1-3-21-12(19)6(13(20)22-4-2)5-7(14)9(16)11(18)10(17)8(5)15/h6H,3-4H2,1-2H3