Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccc(c(c1)C[Zn]Br)Br Canonical SMILES: Br[Zn]Cc1ccccc1Br InChI: InChI=1S/C7H6Br.BrH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q;;+1/p-1 InChIKey: HTLPSDLNEZSOBC-UHFFFAOYSA-M
CBID:145616 http://www.chembase.cn/molecule-145616.html