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SMILES: N.N.N(=O)[O-].N(=O)[O-].[Pd+2] Canonical SMILES: [O-]N=O.[O-]N=O.N.N.[Pd+2] InChI: InChI=1S/2HNO2.2H3N.Pd/c2*2-1-3;;;/h2*(H,2,3);2*1H3;/q;;;;+2/p-2 InChIKey: FEVAROJZEMZJGB-UHFFFAOYSA-L
CBID:144631 http://www.chembase.cn/molecule-144631.html