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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Ca+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.[Ca+2] InChI: InChI=1S/Ca.2NO3.H2O/c;2*2-1(3)4;/h;;;1H2/q+2;2*-1; InChIKey: JJIQGEZLLWXYKV-UHFFFAOYSA-N
CBID:149030 http://www.chembase.cn/molecule-149030.html