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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@H]([C@H](CC)C)NC=O)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H]([C@H](CC)C)NC=O InChI: InChI=1S/C29H53NO5/c1-5-8-10-12-13-14-15-16-17-19-24(34-29(33)27(30-22-31)23(4)7-3)21-26-25(28(32)35-26)20-18-11-9-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t23-,24-,25-,26-,27-/m0/s1 InChIKey: CBHKWVNFZKJLIS-IRGGMKSGSA-N
CBID:171811 http://www.chembase.cn/molecule-171811.html