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SMILES: [nH]1[13c]2c([15n][13cH]1)c(=O)[nH]c(n2)N Canonical SMILES: Nc1[nH]c(=O)c2[13c](n1)[nH][13cH][15n]2 InChI: InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)/i1+1,3+1,7+1 InChIKey: UYTPUPDQBNUYGX-HKTCZLIHSA-N
CBID:169799 http://www.chembase.cn/molecule-169799.html