SMILES:CC(C)OC1C=C(C=CC=1)CC(=O)N2C[C@](CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)(CCC2)C6=CC(Cl)=C(Cl)C=C6.O=S([O-])(=O)C1=CC=CC=C1
ExSMILES:776.2821
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₃₇H₄₅N₂O₂Cl₂⁺·C₆H₅O₃S^-