Molecule ID: mol34714
SMILES: CC(=O)N1CS(=O)(=O)C[C@H]1C(=O)O
InChI: InChI=1S/C6H9NO5S/c1-4(8)7-3-13(11,12)2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1