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SMILES: C1(=O)[C@@H]([C@H](O1)C[C@H](OC(=O)[C@@H](CC(C)C)NC=O)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@H](C[C@H]1OC(=O)[C@@H]1CCCCCC)OC(=O)[C@@H](CC(C)C)NC=O InChI: InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m1/s1 InChIKey: AHLBNYSZXLDEJQ-FPCALVHFSA-N
CBID:175917 http://www.chembase.cn/molecule-175917.html