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SMILES: O=C(C(C(F)(F)F)I)OC Canonical SMILES: COC(=O)C(C(F)(F)F)I InChI: InChI=1S/C4H4F3IO2/c1-10-3(9)2(8)4(5,6)7/h2H,1H3 InChIKey: IORDRIVETCCBSG-UHFFFAOYSA-N
CBID:99279 http://www.chembase.cn/molecule-99279.html