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SMILES: O=C(CF)OCCCC Canonical SMILES: CCCCOC(=O)CF InChI: InChI=1S/C6H11FO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3 InChIKey: FZXXGBGMLALCIH-UHFFFAOYSA-N
CBID:8591 http://www.chembase.cn/molecule-8591.html