Molecule ID: mol12087

SMILES: O=C(O)CN(CC(=O)O)c1c(O)c(C(=O)O)cc2ccccc12

InChI: InChI=1S/C15H13NO7/c17-11(18)6-16(7-12(19)20)13-9-4-2-1-3-8(9)5-10(14(13)21)15(22)23/h1-5,21H,6-7H2,(H,17,18)(H,19,20)(H,22,23)