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SMILES: C1CCC(C(C1)I)C(C(F)(F)F)(C(F)(F)F)F Canonical SMILES: IC1CCCCC1C(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C9H10F7I/c10-7(8(11,12)13,9(14,15)16)5-3-1-2-4-6(5)17/h5-6H,1-4H2 InChIKey: MPDWEHWICQEPCD-UHFFFAOYSA-N
CBID:6444 http://www.chembase.cn/molecule-6444.html