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SMILES: S(=O)(=O)(N1CCN(Cc2c3c([C@H]4[C@H](OC3=O)[C@H]([C@@H]([C@H](O4)CO)O)O)c(c(c2O)OC)O)CC1)N(C)C Canonical SMILES: OC[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)S(=O)(=O)N(C)C)O)OC InChI: InChI=1S/C21H31N3O11S/c1-22(2)36(31,32)24-6-4-23(5-7-24)8-10-12-13(16(28)19(33-3)14(10)26)18-20(35-21(12)30)17(29)15(27)11(9-25)34-18/h11,15,17-18,20,25-29H,4-9H2,1-3H3/t11-,15-,17+,18+,20-/m1/s1 InChIKey: XQFOAQWCTWXZON-NSJDZECESA-N
CBID:226576 http://www.chembase.cn/molecule-226576.html