Molecule ID: mol5213

SMILES: O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1

InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+