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SMILES: C1[C@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@]1([C@@H](O)C)O)C)OS(=O)(=O)O Canonical SMILES: C[C@@H]([C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@H](C2)OS(=O)(=O)O)O InChI: InChI=1S/C21H34O6S/c1-13(22)21(23)11-8-18-16-5-4-14-12-15(27-28(24,25)26)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,13,15-18,22-23H,5-12H2,1-3H3,(H,24,25,26)/t13-,15+,16+,17-,18-,19-,20-,21-/m0/s1 InChIKey: CKLXFJGOYPIIKV-KANDCNJNSA-N
CBID:176910 http://www.chembase.cn/molecule-176910.html