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SMILES: C(=O)N(C(C)C)C Canonical SMILES: O=CN(C(C)C)C InChI: InChI=1S/C5H11NO/c1-5(2)6(3)4-7/h4-5H,1-3H3 InChIKey: ZKTLKYRAZWGBDB-UHFFFAOYSA-N
CBID:247715 http://www.chembase.cn/molecule-247715.html