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SMILES: [nH]1c(c(N)c(=O)[nH]c1=O)N.Cl Canonical SMILES: Nc1[nH]c(=O)[nH]c(=O)c1N.Cl InChI: InChI=1S/C4H6N4O2.ClH/c5-1-2(6)7-4(10)8-3(1)9;/h5H2,(H4,6,7,8,9,10);1H InChIKey: VHMLWEBEDKTKOQ-UHFFFAOYSA-N
CBID:79794 http://www.chembase.cn/molecule-79794.html