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SMILES: C[Se](=O)O Canonical SMILES: C[Se](=O)O InChI: InChI=1S/CH4O2Se/c1-4(2)3/h1H3,(H,2,3) InChIKey: UEQANLFPOFICBH-UHFFFAOYSA-N
CBID:151118 http://www.chembase.cn/molecule-151118.html