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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@H](CCC(C)C)NC=O)CCCCCCCCCCC)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CCC(C)C)NC=O InChI: InChI=1S/C30H55NO5/c1-5-7-9-11-12-13-14-15-16-18-25(35-30(34)27(31-23-32)21-20-24(3)4)22-28-26(29(33)36-28)19-17-10-8-6-2/h23-28H,5-22H2,1-4H3,(H,31,32)/t25-,26-,27-,28-/m0/s1 InChIKey: APOVYTGHOPZUPB-LJWNLINESA-N
CBID:173939 http://www.chembase.cn/molecule-173939.html