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SMILES: O=C(N(C)C)CC Canonical SMILES: CCC(=O)N(C)C InChI: InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3 InChIKey: MBHINSULENHCMF-UHFFFAOYSA-N
CBID:74501 http://www.chembase.cn/molecule-74501.html