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SMILES: CC(C)c1ccc(cc1)[Zn]I Canonical SMILES: I[Zn]c1ccc(cc1)C(C)C InChI: InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h4-8H,1-2H3;1H;/q;;+1/p-1 InChIKey: IVLFHYKESLWRMK-UHFFFAOYSA-M
CBID:146597 http://www.chembase.cn/molecule-146597.html