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SMILES: [C@@H]12[C@@H]3OC(C([C@H]1OC(O2)(C)C)OCC(N)COC1[C@H]2[C@H]([C@H]4OC1CO4)OC(O2)(C)C)CO3 Canonical SMILES: NC(COC1C2CO[C@H](O2)[C@H]2[C@H]1OC(O2)(C)C)COC1C2CO[C@@H](O2)[C@@H]2[C@@H]1OC(O2)(C)C InChI: InChI=1S/C21H33NO10/c1-20(2)29-14-12(10-7-25-18(27-10)16(14)31-20)23-5-9(22)6-24-13-11-8-26-19(28-11)17-15(13)30-21(3,4)32-17/h9-19H,5-8,22H2,1-4H3/t9?,10?,11?,12?,13?,14-,15+,16+,17-,18-,19+ InChIKey: IUJWYZAQTWUKJU-PTJWUEQQSA-N
CBID:162166 http://www.chembase.cn/molecule-162166.html