Molecule ID: mol34934

SMILES: CC12CS(=O)(=O)C(S(=O)(=O)C1)S(=O)(=O)C2

InChI: InChI=1S/C6H10O6S3/c1-6-2-13(7,8)5(14(9,10)3-6)15(11,12)4-6/h5H,2-4H2,1H3