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SMILES: CCCCCCC(=O)N Canonical SMILES: CCCCCCC(=O)N InChI: InChI=1S/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9) InChIKey: AEDIXYWIVPYNBI-UHFFFAOYSA-N
CBID:2367 http://www.chembase.cn/molecule-2367.html