Molecule ID: mol30980

SMILES: Cc1cc(O)ccc1[C+](c1ccc(O)cc1C)c1ccccc1S(=O)(=O)O

InChI: InChI=1S/C21H18O5S/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26/h3-12H,1-2H3,(H2-,22,23,24,25,26)/p+1