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SMILES: O=CCCC1CCCC1 Canonical SMILES: O=CCCC1CCCC1 InChI: InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h7-8H,1-6H2 InChIKey: UWAOHFMOWBQIJH-UHFFFAOYSA-N
CBID:307238 http://www.chembase.cn/molecule-307238.html