SMILES:CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C2=CC(OC)=CC=C2
ExSMILES:520.40316
InChI:
InChIKey:
IUPACName:
分子式：FormulaHtmlC₃₄H₅₂N₂O₂