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SMILES: C1(=O)C(CCC1)CCC Canonical SMILES: CCCC1CCCC1=O InChI: InChI=1S/C8H14O/c1-2-4-7-5-3-6-8(7)9/h7H,2-6H2,1H3 InChIKey: PFUCFFRQJFQQHE-UHFFFAOYSA-N
CBID:310551 http://www.chembase.cn/molecule-310551.html