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SMILES: O(C(C)(C)C)C(=O)C(=C)F Canonical SMILES: O=C(C(=C)F)OC(C)(C)C InChI: InChI=1S/C7H11FO2/c1-5(8)6(9)10-7(2,3)4/h1H2,2-4H3 InChIKey: PRFZRHRJCVTLFD-UHFFFAOYSA-N
CBID:93686 http://www.chembase.cn/molecule-93686.html