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SMILES: C(=O)(C1CNCC1)OC Canonical SMILES: COC(=O)C1CNCC1 InChI: InChI=1S/C6H11NO2/c1-9-6(8)5-2-3-7-4-5/h5,7H,2-4H2,1H3 InChIKey: VVWWZOKQKXPVIV-UHFFFAOYSA-N
CBID:258532 http://www.chembase.cn/molecule-258532.html