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SMILES: c1(c(c(n[nH]c1=O)CC)CC)C#N Canonical SMILES: CCc1c(CC)n[nH]c(=O)c1C#N InChI: InChI=1S/C9H11N3O/c1-3-6-7(5-10)9(13)12-11-8(6)4-2/h3-4H2,1-2H3,(H,12,13) InChIKey: KKBDFDHBKIFPIO-UHFFFAOYSA-N
CBID:271256 http://www.chembase.cn/molecule-271256.html