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SMILES: O=CC(C1CCCC1)C Canonical SMILES: O=CC(C1CCCC1)C InChI: InChI=1S/C8H14O/c1-7(6-9)8-4-2-3-5-8/h6-8H,2-5H2,1H3 InChIKey: QQOCJHKBZXOCAA-UHFFFAOYSA-N
CBID:237715 http://www.chembase.cn/molecule-237715.html