Tips: Press Ctrl key to select multiple functional groups
SMILES: Cc1ccnc(c1)[Zn]Br Canonical SMILES: Cc1cc([Zn]Br)ncc1 InChI: InChI=1S/C6H6N.BrH.Zn/c1-6-2-4-7-5-3-6;;/h2-4H,1H3;1H;/q;;+1/p-1 InChIKey: AHMFWLQZMAULAV-UHFFFAOYSA-M
CBID:148836 http://www.chembase.cn/molecule-148836.html