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SMILES: ICCC(=C(F)F)F Canonical SMILES: ICCC(=C(F)F)F InChI: InChI=1S/C4H4F3I/c5-3(1-2-8)4(6)7/h1-2H2 InChIKey: XVDLQOLNANINDZ-UHFFFAOYSA-N
CBID:93545 http://www.chembase.cn/molecule-93545.html