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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Pd+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[Pd+2] InChI: InChI=1S/2NO3.H2O.Pd/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2 InChIKey: DTZRLFJKQHIVQA-UHFFFAOYSA-N
CBID:145807 http://www.chembase.cn/molecule-145807.html