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SMILES: C=COC1CCCCC1 Canonical SMILES: C=COC1CCCCC1 InChI: InChI=1S/C8H14O/c1-2-9-8-6-4-3-5-7-8/h2,8H,1,3-7H2 InChIKey: VGIYPVFBQRUBDD-UHFFFAOYSA-N
CBID:151338 http://www.chembase.cn/molecule-151338.html