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SMILES: CN(C)[13C](=O)[13CH3] Canonical SMILES: [13CH3][13C](=O)N(C)C InChI: InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3/i1+1,4+1 InChIKey: FXHOOIRPVKKKFG-VFZPYAPFSA-N
CBID:134671 http://www.chembase.cn/molecule-134671.html