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SMILES: CC(=O)Oc1ccc(cc1)[Zn]I Canonical SMILES: I[Zn]c1ccc(cc1)OC(=O)C InChI: InChI=1S/C8H7O2.HI.Zn/c1-7(9)10-8-5-3-2-4-6-8;;/h3-6H,1H3;1H;/q;;+1/p-1 InChIKey: OLMYRQFYOWNSBS-UHFFFAOYSA-M
CBID:139587 http://www.chembase.cn/molecule-139587.html