Molecule ID: mol16359
SMILES: COc1cc(C(C#N)N2CCOCC2)ccc1O
InChI: InChI=1S/C13H16N2O3/c1-17-13-8-10(2-3-12(13)16)11(9-14)15-4-6-18-7-5-15/h2-3,8,11,16H,4-7H2,1H3