Molecule ID: mol38398
SMILES: Cc1ccc(/N=C(\F)N2CCOCC2)cc1
InChI: InChI=1S/C12H15FN2O/c1-10-2-4-11(5-3-10)14-12(13)15-6-8-16-9-7-15/h2-5H,6-9H2,1H3/b14-12+