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SMILES: [15nH]1c[15n]c([15n]c1=O)[15NH2] Canonical SMILES: [15NH2]c1[15n]c(=O)[15nH]c[15n]1 InChI: InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)/i4+1,5+1,6+1,7+1 InChIKey: MFEFTTYGMZOIKO-SQLBHGNYSA-N
CBID:160922 http://www.chembase.cn/molecule-160922.html