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SMILES: O=C(F)C(I)(F)F Canonical SMILES: FC(=O)C(I)(F)F InChI: InChI=1S/C2F3IO/c3-1(7)2(4,5)6 InChIKey: GJZXYLHNHSDAKH-UHFFFAOYSA-N
CBID:97659 http://www.chembase.cn/molecule-97659.html