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SMILES: O=C(CCCCN(C)C)C Canonical SMILES: CN(CCCCC(=O)C)C InChI: InChI=1S/C8H17NO/c1-8(10)6-4-5-7-9(2)3/h4-7H2,1-3H3 InChIKey: QEWONZQIQAAOGH-UHFFFAOYSA-N
CBID:248947 http://www.chembase.cn/molecule-248947.html