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SMILES: CCCCOC(=O)N Canonical SMILES: CCCCOC(=O)N InChI: InChI=1S/C5H11NO2/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H2,6,7) InChIKey: SKKTUOZKZKCGTB-UHFFFAOYSA-N
CBID:144919 http://www.chembase.cn/molecule-144919.html