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SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Zn+2].CCN(CC)c1cc(C)c(cc1)[N+]#N.CCN(CC)c1cc(C)c(cc1)[N+]#N Canonical SMILES: CCN(c1ccc(c(c1)C)[N+]#N)CC.CCN(c1ccc(c(c1)C)[N+]#N)CC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2] InChI: InChI=1S/2C11H16N3.4ClH.Zn/c2*1-4-14(5-2)10-6-7-11(13-12)9(3)8-10;;;;;/h2*6-8H,4-5H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4 InChIKey: PXRXIYZGEGFBFM-UHFFFAOYSA-J
CBID:108529 http://www.chembase.cn/molecule-108529.html