Molecule ID: mol6443

SMILES: COC(=O)c1ccc(=O)n(C)c1C(=O)OC

InChI: InChI=1S/C10H11NO5/c1-11-7(12)5-4-6(9(13)15-2)8(11)10(14)16-3/h4-5H,1-3H3