Molecule ID: mol11062

SMILES: O=c1[nH]cc(C2CCCC2O)c(=O)[nH]1

InChI: InChI=1S/C9H12N2O3/c12-7-3-1-2-5(7)6-4-10-9(14)11-8(6)13/h4-5,7,12H,1-3H2,(H2,10,11,13,14)