Molecule ID: mol16347
SMILES: N#CC(c1ccc2c(c1)OCO2)N1CCOCC1
InChI: InChI=1S/C13H14N2O3/c14-8-11(15-3-5-16-6-4-15)10-1-2-12-13(7-10)18-9-17-12/h1-2,7,11H,3-6,9H2