Tips: Press Ctrl key to select multiple functional groups
SMILES: c1cc(ccc1Cl)[Zn]I Canonical SMILES: I[Zn]c1ccc(cc1)Cl InChI: InChI=1S/C6H4Cl.HI.Zn/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q;;+1/p-1 InChIKey: ZCKARRCWXMXGFE-UHFFFAOYSA-M
CBID:148803 http://www.chembase.cn/molecule-148803.html