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SMILES: O(C)C(=O)C(C(Cl)(F)C(Cl)(F)F)(F)F Canonical SMILES: COC(=O)C(C(C(Cl)(F)F)(Cl)F)(F)F InChI: InChI=1S/C5H3Cl2F5O2/c1-14-2(13)3(8,9)4(6,10)5(7,11)12/h1H3 InChIKey: YJBDVEJCLUQCKO-UHFFFAOYSA-N
CBID:99272 http://www.chembase.cn/molecule-99272.html