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SMILES: CC(=O)O[Sr]OC(=O)C Canonical SMILES: CC(=O)O[Sr]OC(=O)C InChI: InChI=1S/2C2H4O2.Sr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 InChIKey: RXSHXLOMRZJCLB-UHFFFAOYSA-L
CBID:148658 http://www.chembase.cn/molecule-148658.html