Molecule ID: mol30943

SMILES: Oc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F

InChI: InChI=1S/C12HF9O/c13-3-1(4(14)8(18)9(19)7(3)17)2-5(15)10(20)12(22)11(21)6(2)16/h22H