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SMILES: C[13C](=O)N(C)C Canonical SMILES: C[13C](=O)N(C)C InChI: InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3/i4+1 InChIKey: FXHOOIRPVKKKFG-AZXPZELESA-N
CBID:136476 http://www.chembase.cn/molecule-136476.html