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SMILES: O=C(C(I)I)C(F)(F)F Canonical SMILES: IC(C(=O)C(F)(F)F)I InChI: InChI=1S/C3HF3I2O/c4-3(5,6)1(9)2(7)8/h2H InChIKey: TZNDOSTUAWYRRY-UHFFFAOYSA-N
CBID:94125 http://www.chembase.cn/molecule-94125.html