Molecule ID: mol30829

SMILES: Cc1cc(O)ccc1[S+]([O-])c1ccc(O)cc1C

InChI: InChI=1S/C14H14O3S/c1-9-7-11(15)3-5-13(9)18(17)14-6-4-12(16)8-10(14)2/h3-8,15-16H,1-2H3