Molecule ID: mol11063

SMILES: Cc1cn(C2CCCO2)c(=O)[nH]c1=O

InChI: InChI=1S/C9H12N2O3/c1-6-5-11(7-3-2-4-14-7)9(13)10-8(6)12/h5,7H,2-4H2,1H3,(H,10,12,13)