Molecule ID: mol8514
SMILES: N[C@@H](CS(=O)(=O)CC(=O)O)C(=O)O
InChI: InChI=1S/C5H9NO6S/c6-3(5(9)10)1-13(11,12)2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1