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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.[Cd+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.O.O.O.[Cd+2] InChI: InChI=1S/Cd.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;; InChIKey: QOYRNHQSZSCVOW-UHFFFAOYSA-N
CBID:137371 http://www.chembase.cn/molecule-137371.html