Molecule ID: mol30694

SMILES: Oc1c(F)cccc1-c1cccc(F)c1O

InChI: InChI=1S/C12H8F2O2/c13-9-5-1-3-7(11(9)15)8-4-2-6-10(14)12(8)16/h1-6,15-16H