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SMILES: C(C(=C)I)(F)(F)F Canonical SMILES: IC(=C)C(F)(F)F InChI: InChI=1S/C3H2F3I/c1-2(7)3(4,5)6/h1H2 InChIKey: LHRSMHZCHIDYBT-UHFFFAOYSA-N
CBID:10374 http://www.chembase.cn/molecule-10374.html