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SMILES: N1(CCC(=O)C)CCOCC1 Canonical SMILES: CC(=O)CCN1CCOCC1 InChI: InChI=1S/C8H15NO2/c1-8(10)2-3-9-4-6-11-7-5-9/h2-7H2,1H3 InChIKey: JJCICUFXLXTMDF-UHFFFAOYSA-N
CBID:243857 http://www.chembase.cn/molecule-243857.html