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SMILES: CCC(=O)N1CCOCC1 Canonical SMILES: CCC(=O)N1CCOCC1 InChI: InChI=1S/C7H13NO2/c1-2-7(9)8-3-5-10-6-4-8/h2-6H2,1H3 InChIKey: DLEWDCPFCNLJEY-UHFFFAOYSA-N
CBID:141668 http://www.chembase.cn/molecule-141668.html