SMILES:CC(C)OC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H]3[C@@H](CCC3)C[C@H]2C(O)=OExSMILES:430.24692InChI:InChIKey:IUPACName:分子式:FormulaHtmlC24H34N2O5