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SMILES: O=C(C(C(F)(F)F)(F)F)OC Canonical SMILES: COC(=O)C(C(F)(F)F)(F)F InChI: InChI=1S/C4H3F5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3 InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N
CBID:8784 http://www.chembase.cn/molecule-8784.html