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SMILES: C(=C(F)F)(F)I Canonical SMILES: FC(=C(F)F)I InChI: InChI=1S/C2F3I/c3-1(4)2(5)6 InChIKey: PZVZTKFRZJMHEM-UHFFFAOYSA-N
CBID:9873 http://www.chembase.cn/molecule-9873.html