Molecule ID: mol37631
SMILES: C[C@H](C(=O)O)[S+]([O-])[C@@H](C)C(=O)O
InChI: InChI=1S/C6H10O5S/c1-3(5(7)8)12(11)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4+,12?