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SMILES: N1(CCC(C1=O)C)C Canonical SMILES: O=C1C(C)CCN1C InChI: InChI=1S/C6H11NO/c1-5-3-4-7(2)6(5)8/h5H,3-4H2,1-2H3 InChIKey: BCNBMSZKALBQEF-UHFFFAOYSA-N
CBID:75729 http://www.chembase.cn/molecule-75729.html