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SMILES: [K+].[K+].[K+].[O-][Sb](=O)([O-])[O-] Canonical SMILES: [O-][Sb](=O)([O-])[O-].[K+].[K+].[K+] InChI: InChI=1S/3K.4O.Sb/q3*+1;;3*-1; InChIKey: AWOOGFBTUXQKPK-UHFFFAOYSA-N
CBID:111197 http://www.chembase.cn/molecule-111197.html