Molecule ID: mol30342

SMILES: O=c1c2cccc3c2[nH]c2c(cccc12)OCCOCCOCCOCCO3

InChI: InChI=1S/C21H23NO6/c23-21-15-3-1-5-17-19(15)22-20-16(21)4-2-6-18(20)28-14-12-26-10-8-24-7-9-25-11-13-27-17/h1-6H,7-14H2,(H,22,23)