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SMILES: [Sr+2].[O-]S(=O)[O-] Canonical SMILES: [O-]S(=O)[O-].[Sr+2] InChI: InChI=1S/H2O3S.Sr/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2 InChIKey: VTBSJEPGLHXIIS-UHFFFAOYSA-L
CBID:111377 http://www.chembase.cn/molecule-111377.html