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SMILES: CC=C.Cc1ccc(cc1)[Mg]Br Canonical SMILES: Br[Mg]c1ccc(cc1)C.CC=C InChI: InChI=1S/C7H7.C3H6.BrH.Mg/c1-7-5-3-2-4-6-7;1-3-2;;/h3-6H,1H3;3H,1H2,2H3;1H;/q;;;+1/p-1 InChIKey: BIEFGGAWZOKDII-UHFFFAOYSA-M
CBID:298555 http://www.chembase.cn/molecule-298555.html