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SMILES: c1(c([nH]nc1C)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)[nH]nc1C InChI: InChI=1S/C5H8N4O/c1-2-3(5(7)10)4(6)9-8-2/h1H3,(H2,7,10)(H3,6,8,9) InChIKey: KUFZNKPEPZZPRQ-UHFFFAOYSA-N
CBID:51025 http://www.chembase.cn/molecule-51025.html