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SMILES: [C@H]1(C([C@@H]([C@@H](O[C@H]1CO)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@H]1CO)OC)NC(=O)C)O[C@H]1C([C@H]([C@@H]([C@@H](O1)C)O)O)O)O)S(=O)(=O)OO)O Canonical SMILES: OC[C@@H]1O[C@@H](OC)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](CO)[C@@H](C([C@@H]1O)S(=O)(=O)OO)O)O[C@@H]1O[C@@H](C)[C@H]([C@@H](C1O)O)O)NC(=O)C InChI: InChI=1S/C21H37NO18S/c1-6-11(26)13(28)14(29)20(35-6)39-17-10(22-7(2)25)19(34-3)37-9(5-24)16(17)38-21-15(30)18(41(32,33)40-31)12(27)8(4-23)36-21/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13+,14?,15+,16+,17+,18?,19+,20-,21-/m0/s1 InChIKey: RBJAOXLODCNHJU-RSINGVCESA-N
CBID:178012 http://www.chembase.cn/molecule-178012.html