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SMILES: C1C2CC3CC1CC(C2)C3[Zn]Br Canonical SMILES: Br[Zn]C1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C10H15.BrH.Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9;;/h1,7-10H,2-6H2;1H;/q;;+1/p-1 InChIKey: HHXSMOCPPVCAHH-UHFFFAOYSA-M
CBID:300158 http://www.chembase.cn/molecule-300158.html