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SMILES: O.O.O.[Cu+2].[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].O.O.O.[Cu+2] InChI: InChI=1S/Cu.2NO3.3H2O/c;2*2-1(3)4;;;/h;;;3*1H2/q+2;2*-1;;; InChIKey: SXTLQDJHRPXDSB-UHFFFAOYSA-N
CBID:103903 http://www.chembase.cn/molecule-103903.html