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SMILES: [13CH3]N([13CH3])C=O Canonical SMILES: O=CN([13CH3])[13CH3] InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i1+1,2+1 InChIKey: ZMXDDKWLCZADIW-ZDOIIHCHSA-N
CBID:147471 http://www.chembase.cn/molecule-147471.html