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SMILES: C(=C\[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)O)/CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO InChI: InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1 InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N
CBID:164004 http://www.chembase.cn/molecule-164004.html