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SMILES: C1CCCC=C1C(Br)(F)F Canonical SMILES: FC(C1=CCCCC1)(Br)F InChI: InChI=1S/C7H9BrF2/c8-7(9,10)6-4-2-1-3-5-6/h4H,1-3,5H2 InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N
CBID:8491 http://www.chembase.cn/molecule-8491.html