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SMILES: c1c(c(c(c(c1[N+](=O)[O-])[O-])[N+](=O)[O-])[O-])[N+](=O)[O-].[Pb+2] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1[O-])[N+](=O)[O-])[O-].[Pb+2] InChI: InChI=1S/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2 InChIKey: WETZJIOEDGMBMA-UHFFFAOYSA-L
CBID:128027 http://www.chembase.cn/molecule-128027.html