Tips: Press Ctrl key to select multiple functional groups
SMILES: C=C(c1ccccc1)[Zn]Br Canonical SMILES: Br[Zn]C(=C)c1ccccc1 InChI: InChI=1S/C8H7.BrH.Zn/c1-2-8-6-4-3-5-7-8;;/h3-7H,1H2;1H;/q;;+1/p-1 InChIKey: JOMZHXDTLFQHJO-UHFFFAOYSA-M
CBID:146834 http://www.chembase.cn/molecule-146834.html