Molecule ID: mol9633

SMILES: O=C1C(O)=C(S(=O)(=O)O)C(=O)C(O)=C1S(=O)(=O)O

InChI: InChI=1S/C6H4O10S2/c7-1-2(8)6(18(14,15)16)4(10)3(9)5(1)17(11,12)13/h7,10H,(H,11,12,13)(H,14,15,16)