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SMILES: C1[C@H](C[C@@H]2[C@](C1)(C1C([C@@H](C2)O)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)OC)C)C)C)O Canonical SMILES: COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)CC1C2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19?,20-,21+,23?,24+,25-/m1/s1 InChIKey: DLYVTEULDNMQAR-VLNLAFDNSA-N
CBID:164736 http://www.chembase.cn/molecule-164736.html