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SMILES: C(=O)(CCC1CCCC1)OC Canonical SMILES: COC(=O)CCC1CCCC1 InChI: InChI=1S/C9H16O2/c1-11-9(10)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3 InChIKey: FGPDDJMBTHHHRK-UHFFFAOYSA-N
CBID:268691 http://www.chembase.cn/molecule-268691.html