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SMILES: O.O.O.[K+].[K+].[O-][Sn](=O)[O-] Canonical SMILES: [O-][Sn](=O)[O-].O.O.O.[K+].[K+] InChI: InChI=1S/2K.3H2O.3O.Sn/h;;3*1H2;;;;/q2*+1;;;;;2*-1; InChIKey: HTHDWDSBYOUAFF-UHFFFAOYSA-N
CBID:111059 http://www.chembase.cn/molecule-111059.html