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SMILES: O[Se](=O)O Canonical SMILES: O[Se](=O)O InChI: InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3) InChIKey: MCAHWIHFGHIESP-UHFFFAOYSA-N
CBID:111230 http://www.chembase.cn/molecule-111230.html