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SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](COC(=O)c1ccccc1)[C@@H](/C=C/CCCCCCCCCCCCC)O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)COC(=O)c1ccccc1 InChI: InChI=1S/C41H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-39(43)38(36-46-41(45)37-32-28-27-29-33-37)42-40(44)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-30,32-34,38-39,43H,3-26,31,35-36H2,1-2H3,(H,42,44)/b34-30+/t38-,39-/m1/s1 InChIKey: FSBFJSGEMUZNSN-PCVDLYEVSA-N
CBID:133548 http://www.chembase.cn/molecule-133548.html