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SMILES: [K+].[K+].[O-][Si](=O)[O-] Canonical SMILES: [O-][Si](=O)[O-].[K+].[K+] InChI: InChI=1S/2K.O3Si/c;;1-4(2)3/q2*+1;-2 InChIKey: NNHHDJVEYQHLHG-UHFFFAOYSA-N
CBID:129079 http://www.chembase.cn/molecule-129079.html