Molecule ID: mol34766
SMILES: CC(CCN1CCOCC1)n1nc2ccccc2n1
InChI: InChI=1S/C14H20N4O/c1-12(6-7-17-8-10-19-11-9-17)18-15-13-4-2-3-5-14(13)16-18/h2-5,12H,6-11H2,1H3