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SMILES: C(=O)([C@@H](CCCCCCCCCCCCCCCCCCCCCC)O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)CO)O InChI: InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40+,41-/m0/s1 InChIKey: ZFUXWVVVWGWGPQ-QLLOZFISSA-N
CBID:304246 http://www.chembase.cn/molecule-304246.html