Molecule ID: mol18064
SMILES: NCC1(Cc2noc(=O)[nH]2)CCCCC1
InChI: InChI=1S/C10H17N3O2/c11-7-10(4-2-1-3-5-10)6-8-12-9(14)15-13-8/h1-7,11H2,(H,12,13,14)