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SMILES: C1C(=O)C=C2[C@H](C1)[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(CC)[C@](CC2)(O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)C#C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](O[C@@]2(C#C)CC[C@@H]3[C@]2(CC)CC[C@H]2[C@H]3CCC3=CC(=O)CC[C@H]23)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C34H44O11/c1-7-33-15-13-24-23-12-10-22(38)17-21(23)9-11-25(24)26(33)14-16-34(33,8-2)45-32-30(43-20(5)37)28(42-19(4)36)27(41-18(3)35)29(44-32)31(39)40-6/h2,17,23-30,32H,7,9-16H2,1,3-6H3/t23-,24+,25+,26-,27-,28-,29-,30+,32-,33-,34-/m0/s1 InChIKey: MZFAJGPABMFVLB-IHVSJPMKSA-N
CBID:175658 http://www.chembase.cn/molecule-175658.html