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SMILES: [O-][N+]#C[Hg]C#[N+][O-] Canonical SMILES: [O-][N+]#C[Hg]C#[N+][O-] InChI: InChI=1S/2CNO.Hg/c2*1-2-3; InChIKey: MHWLNQBTOIYJJP-UHFFFAOYSA-N
CBID:128271 http://www.chembase.cn/molecule-128271.html