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SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)O Canonical SMILES: [N-]=[N+]=N[C@H]1C(O)O[C@@H]([C@H]([C@@H]1O)O)CO InChI: InChI=1S/C6H11N3O5/c7-9-8-3-5(12)4(11)2(1-10)14-6(3)13/h2-6,10-13H,1H2/t2-,3-,4-,5-,6?/m1/s1 InChIKey: URARQBMUQIRZQO-IVMDWMLBSA-N
CBID:142565 http://www.chembase.cn/molecule-142565.html