Molecule ID: mol27233

SMILES: N#CC(NNc1ccccc1)C(N)=O

InChI: InChI=1S/C9H10N4O/c10-6-8(9(11)14)13-12-7-4-2-1-3-5-7/h1-5,8,12-13H,(H2,11,14)