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SMILES: [C@H]1([C@H]([C@@H]([C@]2(OC1)COC(O2)(C)C)OC(=O)C)OC(=O)C)OS(=O)(=O)c1ccc(cc1)C Canonical SMILES: CC(=O)O[C@@H]1[C@H](CO[C@@]2([C@H]1OC(=O)C)COC(O2)(C)C)OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C20H26O10S/c1-12-6-8-15(9-7-12)31(23,24)29-16-10-25-20(11-26-19(4,5)30-20)18(28-14(3)22)17(16)27-13(2)21/h6-9,16-18H,10-11H2,1-5H3/t16-,17+,18-,20-/m0/s1 InChIKey: MJMXIHAIFBPIKU-DMUMMCEESA-N
CBID:166778 http://www.chembase.cn/molecule-166778.html