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SMILES: c1cn(c(=O)[nH]c1=O)[C@H]1C[C@H]([C@H](O1)CO)N=[N+]=[N-] Canonical SMILES: OC[C@H]1O[C@H](C[C@H]1N=[N+]=[N-])n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H11N5O4/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6-,8-/m1/s1 InChIKey: ZSNNBSPEFVIUDS-ATRFCDNQSA-N
CBID:133624 http://www.chembase.cn/molecule-133624.html