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SMILES: [13CH3]C(=O)[13CH3] Canonical SMILES: [13CH3]C(=O)[13CH3] InChI: InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1+1,2+1 InChIKey: CSCPPACGZOOCGX-ZDOIIHCHSA-N
CBID:149342 http://www.chembase.cn/molecule-149342.html