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SMILES: C1OC(O[C@H]1[C@H]([C@@H]1OC(O[C@@H]1CCCCCCCCCCCCCC)(C)C)OS(=O)(=O)C)(C)C Canonical SMILES: CCCCCCCCCCCCCC[C@H]1OC(O[C@H]1[C@@H]([C@H]1COC(O1)(C)C)OS(=O)(=O)C)(C)C InChI: InChI=1S/C26H50O7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23(32-26(4,5)30-21)24(33-34(6,27)28)22-20-29-25(2,3)31-22/h21-24H,7-20H2,1-6H3/t21-,22-,23-,24-/m1/s1 InChIKey: OZGGUACWWXGPES-MOUTVQLLSA-N
CBID:167763 http://www.chembase.cn/molecule-167763.html