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SMILES: Cc1ccc(c(c1)C)[Zn]I Canonical SMILES: I[Zn]c1ccc(cc1C)C InChI: InChI=1S/C8H9.HI.Zn/c1-7-4-3-5-8(2)6-7;;/h3-4,6H,1-2H3;1H;/q;;+1/p-1 InChIKey: NUBYJKRVKZLOBL-UHFFFAOYSA-M
CBID:140632 http://www.chembase.cn/molecule-140632.html