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SMILES: N1(C(=O)C)CC(CC1)O Canonical SMILES: OC1CCN(C1)C(=O)C InChI: InChI=1S/C6H11NO2/c1-5(8)7-3-2-6(9)4-7/h6,9H,2-4H2,1H3 InChIKey: ODHQVFPGHQBQSY-UHFFFAOYSA-N
CBID:235682 http://www.chembase.cn/molecule-235682.html