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SMILES: O=CC1CCC(CC1)C Canonical SMILES: O=CC1CCC(CC1)C InChI: InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h6-8H,2-5H2,1H3 InChIKey: XZUAUDZGDPLDLH-UHFFFAOYSA-N
CBID:284447 http://www.chembase.cn/molecule-284447.html