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SMILES: c1[nH]c2c([n+]([O-])c(=O)[nH]c2n1)N Canonical SMILES: [O-][n+]1c(=O)[nH]c2c(c1N)[nH]cn2 InChI: InChI=1S/C5H5N5O2/c6-3-2-4(8-1-7-2)9-5(11)10(3)12/h1H,6H2,(H2,7,8,9,11) InChIKey: CZFQBPKQFTUMOH-UHFFFAOYSA-N
CBID:131481 http://www.chembase.cn/molecule-131481.html