Molecule ID: mol30348

SMILES: O=c1c2cc(Cl)cc3c2[nH]c2c(cc(Cl)cc12)OCCOCCOCCOCCO3

InChI: InChI=1S/C21H21Cl2NO6/c22-13-9-15-19-17(11-13)29-7-5-27-3-1-26-2-4-28-6-8-30-18-12-14(23)10-16(21(15)25)20(18)24-19/h9-12H,1-8H2,(H,24,25)