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SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)C)O Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1C)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H14N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h4,6-8,13H,3H2,1-2H3,(H,11,14,15)/t6-,7+,8-/m1/s1 InChIKey: UGUILUGCFSCUKR-GJMOJQLCSA-N
CBID:137830 http://www.chembase.cn/molecule-137830.html