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SMILES: CC(=O)OCCCCC[Zn]Br Canonical SMILES: Br[Zn]CCCCCOC(=O)C InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-4-5-6-9-7(2)8;;/h1,3-6H2,2H3;1H;/q;;+1/p-1 InChIKey: PVFRXTWNWHRIKM-UHFFFAOYSA-M
CBID:139588 http://www.chembase.cn/molecule-139588.html