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SMILES: [Zn](c1cc(c(cc1)F)C)I Canonical SMILES: I[Zn]c1ccc(c(c1)C)F InChI: InChI=1S/C7H6F.HI.Zn/c1-6-4-2-3-5-7(6)8;;/h3-5H,1H3;1H;/q;;+1/p-1 InChIKey: HVOSPPUDYIJJQW-UHFFFAOYSA-M
CBID:100561 http://www.chembase.cn/molecule-100561.html