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SMILES: C1C(=O)C[C@@H]2[C@](C1)(C1C(CC2)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)OC)C)C)C Canonical SMILES: COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)CC1C2CC[C@H]2[C@]1(C)CCC(=O)C2)C InChI: InChI=1S/C25H40O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-16,18-22,27H,5-14H2,1-4H3/t15-,16-,18?,19-,20+,21?,22+,24+,25-/m1/s1 InChIKey: LOJPGRHPJBGMMF-VLYSJEDWSA-N
CBID:173977 http://www.chembase.cn/molecule-173977.html