Molecule ID: mol22152

SMILES: CCOC(=O)C1c2c(F)c(F)c(F)c(F)c2-c2c(F)c(F)c(F)c(F)c21

InChI: InChI=1S/C16H6F8O2/c1-2-26-16(25)7-5-3(8(17)12(21)14(23)10(5)19)4-6(7)11(20)15(24)13(22)9(4)18/h7H,2H2,1H3