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SMILES: c1(n(ncc1N)C)C(=O)N Canonical SMILES: NC(=O)c1c(N)cnn1C InChI: InChI=1S/C5H8N4O/c1-9-4(5(7)10)3(6)2-8-9/h2H,6H2,1H3,(H2,7,10) InChIKey: QGURFMMGHWBSEV-UHFFFAOYSA-N
CBID:18545 http://www.chembase.cn/molecule-18545.html