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SMILES: C=CCCC[Zn]Br Canonical SMILES: Br[Zn]CCCC=C InChI: InChI=1S/C5H9.BrH.Zn/c1-3-5-4-2;;/h3H,1-2,4-5H2;1H;/q;;+1/p-1 InChIKey: OQBZNYKGPFEIEK-UHFFFAOYSA-M
CBID:147963 http://www.chembase.cn/molecule-147963.html