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SMILES: CC(=C)[Mg]Br Canonical SMILES: CC(=C)[Mg]Br InChI: InChI=1S/C3H5.BrH.Mg/c1-3-2;;/h1H2,2H3;1H;/q;;+1/p-1 InChIKey: LFTYALBVGVNGLI-UHFFFAOYSA-M
CBID:147285 http://www.chembase.cn/molecule-147285.html