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SMILES: [Li+].[Li+].[O-][Si](=O)[O-] Canonical SMILES: [O-][Si](=O)[O-].[Li+].[Li+] InChI: InChI=1S/2Li.O3Si/c;;1-4(2)3/q2*+1;-2 InChIKey: PAZHGORSDKKUPI-UHFFFAOYSA-N
CBID:110506 http://www.chembase.cn/molecule-110506.html