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SMILES: C1(=O)CC(OCC1)CCC Canonical SMILES: CCCC1CC(=O)CCO1 InChI: InChI=1S/C8H14O2/c1-2-3-8-6-7(9)4-5-10-8/h8H,2-6H2,1H3 InChIKey: HFDVOWYGLVKDBQ-UHFFFAOYSA-N
CBID:274683 http://www.chembase.cn/molecule-274683.html