Molecule ID: mol16362
SMILES: N#CC(c1ccc(O)cc1)N1CCOCC1
InChI: InChI=1S/C12H14N2O2/c13-9-12(14-5-7-16-8-6-14)10-1-3-11(15)4-2-10/h1-4,12,15H,5-8H2