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SMILES: O=C(C(F)(F)F)C(F)(F)I Canonical SMILES: O=C(C(I)(F)F)C(F)(F)F InChI: InChI=1S/C3F5IO/c4-2(5,6)1(10)3(7,8)9 InChIKey: YOHYRGJEKKILDA-UHFFFAOYSA-N
CBID:8128 http://www.chembase.cn/molecule-8128.html