Molecule ID: mol10667

SMILES: COC(=O)C1=CNC(=O)NC1CC(=O)O

InChI: InChI=1S/C8H10N2O5/c1-15-7(13)4-3-9-8(14)10-5(4)2-6(11)12/h3,5H,2H2,1H3,(H,11,12)(H2,9,10,14)