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SMILES: OCC1CCN(C)C(=O)C1 Canonical SMILES: OCC1CCN(C(=O)C1)C InChI: InChI=1S/C7H13NO2/c1-8-3-2-6(5-9)4-7(8)10/h6,9H,2-5H2,1H3 InChIKey: QCFBLWLBSQDHDE-UHFFFAOYSA-N
CBID:63141 http://www.chembase.cn/molecule-63141.html