SMILES:COC1C(=CC=CC=1)N2CCN(CC(O)COC3=CC(OC)=C(OC)C(OC)=C3)CC2
ExSMILES:432.22616
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₂₃H₃₂N₂O₆