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SMILES: Cc1cc(c(cc1NC(=O)c1ccccc1)OC)[N+]#N.Cc1cc(c(cc1NC(=O)c1ccccc1)OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl Canonical SMILES: COc1cc(NC(=O)c2ccccc2)c(cc1[N+]#N)C.COc1cc(NC(=O)c2ccccc2)c(cc1[N+]#N)C.Cl[Zn]Cl.[Cl-].[Cl-] InChI: InChI=1S/2C15H13N3O2.4ClH.Zn/c2*1-10-8-13(18-16)14(20-2)9-12(10)17-15(19)11-6-4-3-5-7-11;;;;;/h2*3-9H,1-2H3;4*1H;/q;;;;;;+2/p-2 InChIKey: KIWIFIXMWIMRBZ-UHFFFAOYSA-L
CBID:133361 http://www.chembase.cn/molecule-133361.html