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SMILES: [N+](=O)([O-])[O-].O.O.[Hg+] Canonical SMILES: [O-][N+](=O)[O-].O.O.[Hg+] InChI: InChI=1S/Hg.NO3.2H2O/c;2-1(3)4;;/h;;2*1H2/q+1;-1;; InChIKey: ATCUIRAXLLLAAL-UHFFFAOYSA-N
CBID:295396 http://www.chembase.cn/molecule-295396.html