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SMILES: c1cc(cc(c1)I)C[Zn]Br Canonical SMILES: Br[Zn]Cc1cccc(c1)I InChI: InChI=1S/C7H6I.BrH.Zn/c1-6-3-2-4-7(8)5-6;;/h2-5H,1H2;1H;/q;;+1/p-1 InChIKey: NORWUPRNEABDKH-UHFFFAOYSA-M
CBID:141742 http://www.chembase.cn/molecule-141742.html