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SMILES: c1(n(c(=O)[nH]c(=O)c1N1CCCCC1)C)N Canonical SMILES: Nc1c(N2CCCCC2)c(=O)[nH]c(=O)n1C InChI: InChI=1S/C10H16N4O2/c1-13-8(11)7(9(15)12-10(13)16)14-5-3-2-4-6-14/h2-6,11H2,1H3,(H,12,15,16) InChIKey: ABFVQIXFKQQEOF-UHFFFAOYSA-N
CBID:234378 http://www.chembase.cn/molecule-234378.html