Molecule ID: mol33444

SMILES: [NH]C(CC1=CN=C[N]1)C(=O)O

InChI: InChI=1S/C6H7N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5,7H,1H2,(H,10,11)