Molecule ID: mol35014
SMILES: CC(C)(C)CNC(=O)Nc1ccncc1
InChI: InChI=1S/C11H17N3O/c1-11(2,3)8-13-10(15)14-9-4-6-12-7-5-9/h4-7H,8H2,1-3H3,(H2,12,13,14,15)