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SMILES: [Sr+2].[O-][Cr](=O)(=O)[O-] Canonical SMILES: [O-][Cr](=O)(=O)[O-].[Sr+2] InChI: InChI=1S/Cr.4O.Sr/q;;;2*-1;+2 InChIKey: NVKTUNLPFJHLCG-UHFFFAOYSA-N
CBID:111311 http://www.chembase.cn/molecule-111311.html