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SMILES: C(C(=O)C(=O)O)[13CH3] Canonical SMILES: [13CH3]CC(=O)C(=O)O InChI: InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1 InChIKey: TYEYBOSBBBHJIV-OUBTZVSYSA-N
CBID:176076 http://www.chembase.cn/molecule-176076.html