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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@@H](NC(=O)[C@@H]([C@H](C[C@H](CCCCCCCCCCC)OC(=O)[C@@H](NC=O)CC(C)C)O)CCCCCC)CC(C)C)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H](NC(=O)[C@@H]([C@H](C[C@@H](OC(=O)[C@H](CC(C)C)NC=O)CCCCCCCCCCC)O)CCCCCC)CC(C)C InChI: InChI=1S/C57H106N2O9/c1-9-13-17-21-23-25-27-29-31-35-46(66-56(64)50(58-43-60)39-44(5)6)41-52(61)48(37-33-19-15-11-3)54(62)59-51(40-45(7)8)57(65)67-47(36-32-30-28-26-24-22-18-14-10-2)42-53-49(55(63)68-53)38-34-20-16-12-4/h43-53,61H,9-42H2,1-8H3,(H,58,60)(H,59,62)/t46-,47-,48+,49-,50-,51-,52-,53-/m0/s1 InChIKey: NVVMPRANOWJTRG-KREHMKRNSA-N
CBID:175926 http://www.chembase.cn/molecule-175926.html