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SMILES: CC(=O)OCCCC[Zn]Br Canonical SMILES: Br[Zn]CCCCOC(=O)C InChI: InChI=1S/C6H11O2.BrH.Zn/c1-3-4-5-8-6(2)7;;/h1,3-5H2,2H3;1H;/q;;+1/p-1 InChIKey: DBPKJQMTXTUZPP-UHFFFAOYSA-M
CBID:139589 http://www.chembase.cn/molecule-139589.html