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SMILES: CCCC(=O)OC1CCCC1 Canonical SMILES: CCCC(=O)OC1CCCC1 InChI: InChI=1S/C9H16O2/c1-2-5-9(10)11-8-6-3-4-7-8/h8H,2-7H2,1H3 InChIKey: OZORRWASBYZFPY-UHFFFAOYSA-N
CBID:107284 http://www.chembase.cn/molecule-107284.html