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SMILES: CC(=O)N1CCOCC1 Canonical SMILES: CC(=O)N1CCOCC1 InChI: InChI=1S/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H3 InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N
CBID:108186 http://www.chembase.cn/molecule-108186.html