Molecule ID: mol7848
SMILES: NC(=O)C1(O)NC=Nc2ccccc21
InChI: InChI=1S/C9H9N3O2/c10-8(13)9(14)6-3-1-2-4-7(6)11-5-12-9/h1-5,14H,(H2,10,13)(H,11,12)