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SMILES: COC(=O)CC1CCCCC1 Canonical SMILES: COC(=O)CC1CCCCC1 InChI: InChI=1S/C9H16O2/c1-11-9(10)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3 InChIKey: IMXBRVLCKXGWSS-UHFFFAOYSA-N
CBID:150971 http://www.chembase.cn/molecule-150971.html