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SMILES: C(=O)(C1CCCCCC1)OC Canonical SMILES: COC(=O)C1CCCCCC1 InChI: InChI=1S/C9H16O2/c1-11-9(10)8-6-4-2-3-5-7-8/h8H,2-7H2,1H3 InChIKey: OEPSYCOSYPDSFV-UHFFFAOYSA-N
CBID:249009 http://www.chembase.cn/molecule-249009.html