Molecule ID: mol38447
SMILES: F/C(=N\c1ccc(Cl)cc1)N1CCOCC1
InChI: InChI=1S/C11H12ClFN2O/c12-9-1-3-10(4-2-9)14-11(13)15-5-7-16-8-6-15/h1-4H,5-8H2/b14-11+