Molecule ID: mol10666

SMILES: NC(Cn1ccc(=O)c(O)c1)C(=O)O

InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)