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SMILES: C(=C(CCCl)F)(F)F Canonical SMILES: ClCCC(=C(F)F)F InChI: InChI=1S/C4H4ClF3/c5-2-1-3(6)4(7)8/h1-2H2 InChIKey: RRHUKZXPIZGLJG-UHFFFAOYSA-N
CBID:11883 http://www.chembase.cn/molecule-11883.html