Molecule ID: mol16355
SMILES: COc1ccc(C(C#N)N2CCOCC2)cc1O
InChI: InChI=1S/C13H16N2O3/c1-17-13-3-2-10(8-12(13)16)11(9-14)15-4-6-18-7-5-15/h2-3,8,11,16H,4-7H2,1H3