Molecule ID: mol30993

SMILES: O=C(O)c1c(F)c(F)c(F)c(F)c1-[c+]1c2ccc(O)cc2oc2cc(O)ccc21

InChI: InChI=1S/C20H8F4O5/c21-16-14(15(20(27)28)17(22)19(24)18(16)23)13-9-3-1-7(25)5-11(9)29-12-6-8(26)2-4-10(12)13/h1-6H,(H2-,25,26,27,28)/p+1