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SMILES: C1[C@H]2C[C@@H]3C([C@H](C2)C[C@H]1C3)[Zn]Br Canonical SMILES: Br[Zn]C1[C@@H]2C[C@@H]3C[C@H]1C[C@H](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/t7-,8+,9-,10+;; InChIKey: HHXSMOCPPVCAHH-DHNWFJROSA-M
CBID:150041 http://www.chembase.cn/molecule-150041.html