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SMILES: n1([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)cc(c(=O)[nH]c1=O)N=[N+]=[N-] Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(N=[N+]=[N-])c(=O)[nH]c1=O InChI: InChI=1S/C9H11N5O6/c10-13-12-3-1-14(9(19)11-7(3)18)8-6(17)5(16)4(2-15)20-8/h1,4-6,8,15-17H,2H2,(H,11,18,19)/t4-,5-,6-,8-/m1/s1 InChIKey: VOPROYOABONMOS-UAKXSSHOSA-N
CBID:161079 http://www.chembase.cn/molecule-161079.html