Molecule ID: mol29358

SMILES: Cc1cnc(C)c(O)c1/C=N/CC(=O)O

InChI: InChI=1S/C10H12N2O3/c1-6-3-12-7(2)10(15)8(6)4-11-5-9(13)14/h3-4,15H,5H2,1-2H3,(H,13,14)/b11-4+