Molecule ID: mol16346
SMILES: N#CC(c1ccc2c(c1)OCO2)N1CCCC1
InChI: InChI=1S/C13H14N2O2/c14-8-11(15-5-1-2-6-15)10-3-4-12-13(7-10)17-9-16-12/h3-4,7,11H,1-2,5-6,9H2