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SMILES: C(C(=O)C(C)(C)C)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C(C)(C)C InChI: InChI=1S/C6H9F3O/c1-5(2,3)4(10)6(7,8)9/h1-3H3 InChIKey: XVWHTQCGDFFRPJ-UHFFFAOYSA-N
CBID:283008 http://www.chembase.cn/molecule-283008.html