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SMILES: CC1CCC(=O)CC1C Canonical SMILES: O=C1CCC(C(C1)C)C InChI: InChI=1S/C8H14O/c1-6-3-4-8(9)5-7(6)2/h6-7H,3-5H2,1-2H3 InChIKey: ZDCYWXYPRPCJOY-UHFFFAOYSA-N
CBID:112865 http://www.chembase.cn/molecule-112865.html