Molecule ID: mol34890
SMILES: CC(SC(SC(C)C(=O)O)C(=O)O)C(=O)O
InChI: InChI=1S/C8H12O6S2/c1-3(5(9)10)15-8(7(13)14)16-4(2)6(11)12/h3-4,8H,1-2H3,(H,9,10)(H,11,12)(H,13,14)