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SMILES: [Cl-].[Cl-].Cl[Zn]Cl.COc1cc(c(cc1)[N+]#N)[N+](=O)[O-].COc1cc(c(cc1)[N+]#N)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])[N+]#N.COc1ccc(c(c1)[N+](=O)[O-])[N+]#N.Cl[Zn]Cl.[Cl-].[Cl-] InChI: InChI=1S/2C7H6N3O3.4ClH.Zn/c2*1-13-5-2-3-6(9-8)7(4-5)10(11)12;;;;;/h2*2-4H,1H3;4*1H;/q2*+1;;;;;+2/p-4 InChIKey: SFFMOMRYJYTFCT-UHFFFAOYSA-J
CBID:107893 http://www.chembase.cn/molecule-107893.html