Molecule ID: mol30846

SMILES: Oc1c(F)c(F)c2c(F)c(F)c(F)c(F)c2c1F

InChI: InChI=1S/C10HF7O/c11-3-1-2(4(12)8(16)7(3)15)6(14)10(18)9(17)5(1)13/h18H