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SMILES: Fc1c(ccc(c1)[Zn]Br)F Canonical SMILES: Br[Zn]c1ccc(c(c1)F)F InChI: InChI=1S/C6H3F2.BrH.Zn/c7-5-3-1-2-4-6(5)8;;/h1,3-4H;1H;/q;;+1/p-1 InChIKey: UJHOWEXFFHXINR-UHFFFAOYSA-M
CBID:100236 http://www.chembase.cn/molecule-100236.html