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SMILES: [Nd+3].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Nd+3] InChI: InChI=1S/3NO3.Nd/c3*2-1(3)4;/q3*-1;+3 InChIKey: CFYGEIAZMVFFDE-UHFFFAOYSA-N
CBID:107395 http://www.chembase.cn/molecule-107395.html