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SMILES: C1(=O)[C@H]([C@@H](O1)C[C@@H](OC(=O)[C@H](CC(C)C)NC=O)CCCCCCCCCCCCC)CC(CC)C Canonical SMILES: CCCCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CC(CC)C)OC(=O)[C@H](CC(C)C)NC=O InChI: InChI=1S/C30H55NO5/c1-6-8-9-10-11-12-13-14-15-16-17-18-25(35-30(34)27(31-22-32)19-23(3)4)21-28-26(29(33)36-28)20-24(5)7-2/h22-28H,6-21H2,1-5H3,(H,31,32)/t24?,25-,26-,27-,28-/m0/s1 InChIKey: HJYUNNNEBYSZMW-GTVUPVIPSA-N
CBID:171836 http://www.chembase.cn/molecule-171836.html