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SMILES: CCCCCC(=O)N(C)C Canonical SMILES: CCCCCC(=O)N(C)C InChI: InChI=1S/C8H17NO/c1-4-5-6-7-8(10)9(2)3/h4-7H2,1-3H3 InChIKey: OAERLTPBKQBWHJ-UHFFFAOYSA-N
CBID:109566 http://www.chembase.cn/molecule-109566.html