Molecule ID: mol12002

SMILES: O=C(O)CN(CC(=O)O)c1ccc(S(=O)(=O)O)c2ccccc12

InChI: InChI=1S/C14H13NO7S/c16-13(17)7-15(8-14(18)19)11-5-6-12(23(20,21)22)10-4-2-1-3-9(10)11/h1-6H,7-8H2,(H,16,17)(H,18,19)(H,20,21,22)