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SMILES: CCOC(=O)CCC[Zn]Br Canonical SMILES: CCOC(=O)CCC[Zn]Br InChI: InChI=1S/C6H11O2.BrH.Zn/c1-3-5-6(7)8-4-2;;/h1,3-5H2,2H3;1H;/q;;+1/p-1 InChIKey: QRIVZBPOANGBFR-UHFFFAOYSA-M
CBID:151791 http://www.chembase.cn/molecule-151791.html