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SMILES: CC=C.C(=C(F)F)(F)F Canonical SMILES: FC(=C(F)F)F.CC=C InChI: InChI=1S/C3H6.C2F4/c1-3-2;3-1(4)2(5)6/h3H,1H2,2H3; InChIKey: XIUFWXXRTPHHDQ-UHFFFAOYSA-N
CBID:137468 http://www.chembase.cn/molecule-137468.html