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SMILES: C1(=O)C(=O)O[Sr]O1 Canonical SMILES: O=C1O[Sr]OC1=O InChI: InChI=1S/C2H2O4.Sr/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2 InChIKey: KQAGKTURZUKUCH-UHFFFAOYSA-L
CBID:139303 http://www.chembase.cn/molecule-139303.html