Molecule ID: mol37883
SMILES: O=S(=O)(O)c1cc(O)cc(S(=O)(=O)O)c1O
InChI: InChI=1S/C6H6O8S2/c7-3-1-4(15(9,10)11)6(8)5(2-3)16(12,13)14/h1-2,7-8H,(H,9,10,11)(H,12,13,14)