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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Rh+3] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[Rh+3] InChI: InChI=1S/3NO3.H2O.Rh/c3*2-1(3)4;;/h;;;1H2;/q3*-1;;+3 InChIKey: QKLCKVVKVHCMIC-UHFFFAOYSA-N
CBID:152326 http://www.chembase.cn/molecule-152326.html