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SMILES: C(C[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCC)O)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](CCCCCCCCCCCCCCC)O)CO InChI: InChI=1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1 InChIKey: SXPRAKSDHOEHIG-ZESVVUHVSA-N
CBID:164003 http://www.chembase.cn/molecule-164003.html