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SMILES: CCC(=O)N(CC)CC Canonical SMILES: CCC(=O)N(CC)CC InChI: InChI=1S/C7H15NO/c1-4-7(9)8(5-2)6-3/h4-6H2,1-3H3 InChIKey: YKOQQFDCCBKROY-UHFFFAOYSA-N
CBID:149092 http://www.chembase.cn/molecule-149092.html