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SMILES: C1(O[C@H]([C@H]([C@@H]([C@@H]1NC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)O Canonical SMILES: CC(=O)O[C@@H]1[C@H](COC(=O)C)OC([C@H]([C@H]1OC(=O)C)NC(=O)C)O InChI: InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(22-8(3)18)10(24-14(11)20)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16)/t10-,11-,12-,13-,14?/m1/s1 InChIKey: HUQNDNAQVPCTFV-GNMOMJPPSA-N
CBID:158943 http://www.chembase.cn/molecule-158943.html