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SMILES: n1c(nn(c1)CC(=O)OC)N Canonical SMILES: COC(=O)Cn1cnc(n1)N InChI: InChI=1S/C5H8N4O2/c1-11-4(10)2-9-3-7-5(6)8-9/h3H,2H2,1H3,(H2,6,8) InChIKey: PVZAEPWNPMKAPJ-UHFFFAOYSA-N
CBID:283992 http://www.chembase.cn/molecule-283992.html