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SMILES: C1CC(=O)C=C2[C@H]1[C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)(CC)[C@@](C=C2)(C#C)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O Canonical SMILES: CC[C@]12CC[C@H]3[C@H]([C@@H]1C=C[C@]2(C#C)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)CCC1=CC(=O)CC[C@H]31 InChI: InChI=1S/C27H34O8/c1-3-26-11-9-17-16-8-6-15(28)13-14(16)5-7-18(17)19(26)10-12-27(26,4-2)35-25-22(31)20(29)21(30)23(34-25)24(32)33/h2,10,12-13,16-23,25,29-31H,3,5-9,11H2,1H3,(H,32,33)/t16-,17+,18+,19-,20-,21-,22+,23-,25-,26-,27-/m0/s1 InChIKey: HRFIGUNIDWUIBL-HBRQQDTRSA-N
CBID:169622 http://www.chembase.cn/molecule-169622.html