Molecule ID: mol22161

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

InChI: InChI=1S/C16H6F10O2/c1-2-28-16(27)3(4-6(17)10(21)14(25)11(22)7(4)18)5-8(19)12(23)15(26)13(24)9(5)20/h3H,2H2,1H3