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SMILES: C=C(C)C(F)(F)F Canonical SMILES: CC(=C)C(F)(F)F InChI: InChI=1S/C4H5F3/c1-3(2)4(5,6)7/h1H2,2H3 InChIKey: VJOAJCOCCYFXPR-UHFFFAOYSA-N
CBID:9297 http://www.chembase.cn/molecule-9297.html