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SMILES: CC(=O)OCCN(C)C Canonical SMILES: CN(CCOC(=O)C)C InChI: InChI=1S/C6H13NO2/c1-6(8)9-5-4-7(2)3/h4-5H2,1-3H3 InChIKey: GOLSFPMYASLXJC-UHFFFAOYSA-N
CBID:294268 http://www.chembase.cn/molecule-294268.html