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SMILES: CCOC(=O)c1ccc(o1)[Zn]Br Canonical SMILES: CCOC(=O)c1ccc(o1)[Zn]Br InChI: InChI=1S/C7H7O3.BrH.Zn/c1-2-9-7(8)6-4-3-5-10-6;;/h3-4H,2H2,1H3;1H;/q;;+1/p-1 InChIKey: SPOXGPWMGANQMR-UHFFFAOYSA-M
CBID:142267 http://www.chembase.cn/molecule-142267.html