Molecule ID: mol16354
SMILES: COc1ccc(C(C#N)N2CCCC2)cc1O
InChI: InChI=1S/C13H16N2O2/c1-17-13-5-4-10(8-12(13)16)11(9-14)15-6-2-3-7-15/h4-5,8,11,16H,2-3,6-7H2,1H3