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SMILES: [C@@H]1([C@@H](C[C@H](OC1=O)CCCCCCCCCCC)OC(=O)[C@H](CC(C)C)NC=O)CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H]1C[C@@H](OC(=O)[C@H](CC(C)C)NC=O)[C@@H](C(=O)O1)CCCCCC InChI: InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24-21-27(25(28(32)34-24)19-17-10-8-6-2)35-29(33)26(30-22-31)20-23(3)4/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25+,26+,27-/m1/s1 InChIKey: IYWNIYFHQZQPBP-LGTXBLIGSA-N
CBID:169397 http://www.chembase.cn/molecule-169397.html