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SMILES: CCOC(=O)c1ccc(cc1)[Zn]Br Canonical SMILES: CCOC(=O)c1ccc(cc1)[Zn]Br InChI: InChI=1S/C9H9O2.BrH.Zn/c1-2-11-9(10)8-6-4-3-5-7-8;;/h4-7H,2H2,1H3;1H;/q;;+1/p-1 InChIKey: CYJKOKZYUACUHZ-UHFFFAOYSA-M
CBID:141720 http://www.chembase.cn/molecule-141720.html