Molecule ID: mol10361

SMILES: O=C(O)CN(CC(=O)O)c1nccs1

InChI: InChI=1S/C7H8N2O4S/c10-5(11)3-9(4-6(12)13)7-8-1-2-14-7/h1-2H,3-4H2,(H,10,11)(H,12,13)