Molecule ID: mol26156

SMILES: NC(=O)CCn1c(=O)c(C(=O)O)c(O)c2ccccc21

InChI: InChI=1S/C13H12N2O5/c14-9(16)5-6-15-8-4-2-1-3-7(8)11(17)10(12(15)18)13(19)20/h1-4,17H,5-6H2,(H2,14,16)(H,19,20)