Molecule ID: mol13368
SMILES: CC1CCn2nnnc2C(C(=O)O)C1
InChI: InChI=1S/C8H12N4O2/c1-5-2-3-12-7(9-10-11-12)6(4-5)8(13)14/h5-6H,2-4H2,1H3,(H,13,14)