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SMILES: c1([nH]c(=O)cc(n1)C)N1CCCC1 Canonical SMILES: Cc1nc([nH]c(=O)c1)N1CCCC1 InChI: InChI=1S/C9H13N3O/c1-7-6-8(13)11-9(10-7)12-4-2-3-5-12/h6H,2-5H2,1H3,(H,10,11,13) InChIKey: SFCBHPFIBPYUAB-UHFFFAOYSA-N
CBID:60926 http://www.chembase.cn/molecule-60926.html