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SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C6H11N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,10-13H,1H2/t2-,3-,4+,5-,6?/m1/s1 InChIKey: CMLRUUHRGSJVMD-GASJEMHNSA-N
CBID:142572 http://www.chembase.cn/molecule-142572.html