Molecule ID: mol6789

SMILES: [O-][n+]1ccnc(N2CCCCC2)c1

InChI: InChI=1S/C9H13N3O/c13-12-7-4-10-9(8-12)11-5-2-1-3-6-11/h4,7-8H,1-3,5-6H2