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SMILES: c1(c(nn(c1)C)N)C(=O)N Canonical SMILES: Cn1nc(c(c1)C(=O)N)N InChI: InChI=1S/C5H8N4O/c1-9-2-3(5(7)10)4(6)8-9/h2H,1H3,(H2,6,8)(H2,7,10) InChIKey: AFVDRBOAZKXVQB-UHFFFAOYSA-N
CBID:243439 http://www.chembase.cn/molecule-243439.html