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SMILES: [C@H]1([C@@H]([C@@H](C(O[C@H]1C(=O)O)O)N=[N+]=[N-])O)O Canonical SMILES: [N-]=[N+]=N[C@@H]1C(O)O[C@H]([C@@H]([C@@H]1O)O)C(=O)O InChI: InChI=1S/C6H9N3O6/c7-9-8-1-2(10)3(11)4(5(12)13)15-6(1)14/h1-4,6,10-11,14H,(H,12,13)/t1-,2-,3-,4+,6?/m1/s1 InChIKey: LHNGMVUPXLPGAZ-BZINKQHNSA-N
CBID:160995 http://www.chembase.cn/molecule-160995.html