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SMILES: FC(=C(C(F)(F)F)F)F Canonical SMILES: FC(=C(C(F)(F)F)F)F InChI: InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9 InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N
CBID:97572 http://www.chembase.cn/molecule-97572.html