Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccc2c(c1)cccc2[Zn]I Canonical SMILES: I[Zn]c1cccc2c1cccc2 InChI: InChI=1S/C10H7.HI.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;1H;/q;;+1/p-1 InChIKey: UZBTURUXPCTQQL-UHFFFAOYSA-M
CBID:148756 http://www.chembase.cn/molecule-148756.html