Molecule ID: mol22185

SMILES: COc1c(F)c(F)c(C(c2c(F)c(F)c(OC)c(F)c2F)c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F

InChI: InChI=1S/C22H10F12O3/c1-35-20-14(29)8(23)5(9(24)15(20)30)4(6-10(25)16(31)21(36-2)17(32)11(6)26)7-12(27)18(33)22(37-3)19(34)13(7)28/h4H,1-3H3