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SMILES: c12c(C(=O)O[C@H]3[C@H]1O[C@@H]([C@H]([C@@H]3O)O)CO)c(c(c(c2O)OC)O)CN1CCN(S(=O)(=O)C)CC1 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)C)O)OC InChI: InChI=1S/C20H28N2O11S/c1-31-18-13(24)9(7-21-3-5-22(6-4-21)34(2,29)30)11-12(15(18)26)17-19(33-20(11)28)16(27)14(25)10(8-23)32-17/h10,14,16-17,19,23-27H,3-8H2,1-2H3/t10-,14-,16+,17+,19-/m1/s1 InChIKey: XGWDDHZGWVTALT-DGOWFPMBSA-N
CBID:226969 http://www.chembase.cn/molecule-226969.html