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SMILES: [Cl-].Cc1cc(Cl)ccc1[NH+]=N.Cl[Zn]Cl Canonical SMILES: N=[NH+]c1ccc(cc1C)Cl.Cl[Zn]Cl.[Cl-] InChI: InChI=1S/C7H7ClN2.3ClH.Zn/c1-5-4-6(8)2-3-7(5)10-9;;;;/h2-4,9H,1H3;3*1H;/q;;;;+2/p-2 InChIKey: MWSMZLYHMOSUTJ-UHFFFAOYSA-L
CBID:105540 http://www.chembase.cn/molecule-105540.html