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SMILES: [C@H]12[C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)OC(=O)C)C)CC[C@@]1([C@H](CC2)[C@@H](CCC(=O)O)C)C Canonical SMILES: OC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)OC(=O)C)C InChI: InChI=1S/C26H42O4/c1-16(5-10-24(28)29)21-8-9-22-20-7-6-18-15-19(30-17(2)27)11-13-25(18,3)23(20)12-14-26(21,22)4/h16,18-23H,5-15H2,1-4H3,(H,28,29)/t16-,18-,19-,20+,21-,22+,23+,25+,26-/m1/s1 InChIKey: FCQRLHQHKFKTQE-HCTDMSSWSA-N
CBID:109274 http://www.chembase.cn/molecule-109274.html