Molecule ID: mol9754

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

InChI: InChI=1S/C6H8N2O3/c9-2-1-4-3-7-6(11)8-5(4)10/h3,9H,1-2H2,(H2,7,8,10,11)