Molecule ID: mol38448
SMILES: F/C(=N\c1ccccc1)N1CCOCC1
InChI: InChI=1S/C11H13FN2O/c12-11(14-6-8-15-9-7-14)13-10-4-2-1-3-5-10/h1-5H,6-9H2/b13-11+