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SMILES: CN(C)[13CH]=O Canonical SMILES: O=[13CH]N(C)C InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3+1 InChIKey: ZMXDDKWLCZADIW-LBPDFUHNSA-N
CBID:135221 http://www.chembase.cn/molecule-135221.html