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SMILES: O(CC)C(=O)CCC(F)(F)F Canonical SMILES: CCOC(=O)CCC(F)(F)F InChI: InChI=1S/C6H9F3O2/c1-2-11-5(10)3-4-6(7,8)9/h2-4H2,1H3 InChIKey: PSRZMXNNQTWAGB-UHFFFAOYSA-N
CBID:6554 http://www.chembase.cn/molecule-6554.html