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SMILES: CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Hg+2] Canonical SMILES: [O-]S(=O)(=O)C.[O-]S(=O)(=O)C.[Hg+2] InChI: InChI=1S/2CH4O3S.Hg/c2*1-5(2,3)4;/h2*1H3,(H,2,3,4);/q;;+2/p-2 InChIKey: FQQRAQNLVACMPX-UHFFFAOYSA-L
CBID:295416 http://www.chembase.cn/molecule-295416.html