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SMILES: CCOC(=O)CCCC[Zn]Br Canonical SMILES: Br[Zn]CCCCC(=O)OCC InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-5-6-7(8)9-4-2;;/h1,3-6H2,2H3;1H;/q;;+1/p-1 InChIKey: KLIQIEANLVFZMP-UHFFFAOYSA-M
CBID:151427 http://www.chembase.cn/molecule-151427.html