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SMILES: n1c(nn(c1)CC(=O)NC)N Canonical SMILES: CNC(=O)Cn1cnc(n1)N InChI: InChI=1S/C5H9N5O/c1-7-4(11)2-10-3-8-5(6)9-10/h3H,2H2,1H3,(H2,6,9)(H,7,11) InChIKey: SFTQAHBRUGJKHE-UHFFFAOYSA-N
CBID:283057 http://www.chembase.cn/molecule-283057.html