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SMILES: C(=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)(F)F Canonical SMILES: FC(=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)F InChI: InChI=1S/C6F12/c7-1(2(8)9)3(10,11)4(12,13)5(14,15)6(16,17)18 InChIKey: RMHCWMIZBMGHKV-UHFFFAOYSA-N
CBID:12083 http://www.chembase.cn/molecule-12083.html