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SMILES: OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sn+4] Canonical SMILES: OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Sn+4] InChI: InChI=1S/3H2O4S.Sn/c3*1-5(2,3)4;/h3*(H2,1,2,3,4);/q;;;+4/p-4 InChIKey: RAZPXVHCSOQXHL-UHFFFAOYSA-J
CBID:158243 http://www.chembase.cn/molecule-158243.html