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SMILES: CCCCCNCC(=O)N Canonical SMILES: CCCCCNCC(=O)N InChI: InChI=1S/C7H16N2O/c1-2-3-4-5-9-6-7(8)10/h9H,2-6H2,1H3,(H2,8,10) InChIKey: GJNNXIYZWIZFRH-UHFFFAOYSA-N
CBID:128405 http://www.chembase.cn/molecule-128405.html