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SMILES: C=CCCCC[Zn]Br Canonical SMILES: Br[Zn]CCCCC=C InChI: InChI=1S/C6H11.BrH.Zn/c1-3-5-6-4-2;;/h3H,1-2,4-6H2;1H;/q;;+1/p-1 InChIKey: UQWLQJPHSGOLLO-UHFFFAOYSA-M
CBID:150211 http://www.chembase.cn/molecule-150211.html