Molecule ID: mol29382
SMILES: Cc1ccc(S(=O)(=O)N(C)CC(=O)O)cc1
InChI: InChI=1S/C10H13NO4S/c1-8-3-5-9(6-4-8)16(14,15)11(2)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13)