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SMILES: O(CC)CCC(=C(F)F)F Canonical SMILES: CCOCCC(=C(F)F)F InChI: InChI=1S/C6H9F3O/c1-2-10-4-3-5(7)6(8)9/h2-4H2,1H3 InChIKey: SHZZRRYXRFZQBE-UHFFFAOYSA-N
CBID:99805 http://www.chembase.cn/molecule-99805.html