Molecule ID: mol21112
SMILES: COC(=O)N1CCc2c(O)noc2C1
InChI: InChI=1S/C8H10N2O4/c1-13-8(12)10-3-2-5-6(4-10)14-9-7(5)11/h2-4H2,1H3,(H,9,11)