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SMILES: c1(c([nH]c(n1)C)N)C(=O)N Canonical SMILES: NC(=O)c1nc([nH]c1N)C InChI: InChI=1S/C5H8N4O/c1-2-8-3(5(7)10)4(6)9-2/h6H2,1H3,(H2,7,10)(H,8,9) InChIKey: FGFMOYKWJBONCF-UHFFFAOYSA-N
CBID:308062 http://www.chembase.cn/molecule-308062.html