Tips: Press Ctrl key to select multiple functional groups
SMILES: N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].N.N.N.N.[Pt+2] InChI: InChI=1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2 InChIKey: RBAKORNXYLGSJB-UHFFFAOYSA-N
CBID:147432 http://www.chembase.cn/molecule-147432.html