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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@@H](CC3)C[C@H](CC4)O)C)CC2)C[C@H]([C@@]1(C(=O)COC(=O)C)O)C)C Canonical SMILES: O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@]2(O)C(=O)COC(=O)C)C)C)C InChI: InChI=1S/C24H38O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h14,16-20,26,28H,5-13H2,1-4H3/t14-,16+,17+,18-,19+,20+,22+,23+,24+/m1/s1 InChIKey: WAFWZVAYLWXGLG-JHHSESFBSA-N
CBID:209473 http://www.chembase.cn/molecule-209473.html