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SMILES: [Pb+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Pb+2] InChI: InChI=1S/2NO3.Pb/c2*2-1(3)4;/q2*-1;+2 InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N
CBID:104227 http://www.chembase.cn/molecule-104227.html