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SMILES: CCCC(=O)N(C)C Canonical SMILES: CCCC(=O)N(C)C InChI: InChI=1S/C6H13NO/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3 InChIKey: VIJUZNJJLALGNJ-UHFFFAOYSA-N
CBID:301990 http://www.chembase.cn/molecule-301990.html