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SMILES: C(=O)(C1NCCC1)OCC Canonical SMILES: CCOC(=O)C1CCCN1 InChI: InChI=1S/C7H13NO2/c1-2-10-7(9)6-4-3-5-8-6/h6,8H,2-5H2,1H3 InChIKey: QPNJHVDIRZNKOX-UHFFFAOYSA-N
CBID:258378 http://www.chembase.cn/molecule-258378.html