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SMILES: C(=O)N(CC)C Canonical SMILES: CN(C=O)CC InChI: InChI=1S/C4H9NO/c1-3-5(2)4-6/h4H,3H2,1-2H3 InChIKey: FJLHLDBEZKTSOK-UHFFFAOYSA-N
CBID:237912 http://www.chembase.cn/molecule-237912.html