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SMILES: C[Se]CC(=O)[O-] Canonical SMILES: [O-]C(=O)C[Se]C InChI: InChI=1S/C3H6O2Se/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/p-1 InChIKey: UOULLTHLSZQUIN-UHFFFAOYSA-M
CBID:2801 http://www.chembase.cn/molecule-2801.html