Molecule ID: mol11319

SMILES: O=S(=O)(O)c1cc(O)c2c(O)cc(S(=O)(=O)O)cc2c1

InChI: InChI=1S/C10H8O8S2/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8/h1-4,11-12H,(H,13,14,15)(H,16,17,18)