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SMILES: N1(CCC(C(=O)C)CC1)C Canonical SMILES: CN1CCC(CC1)C(=O)C InChI: InChI=1S/C8H15NO/c1-7(10)8-3-5-9(2)6-4-8/h8H,3-6H2,1-2H3 InChIKey: OOMMIHGVMHRTMK-UHFFFAOYSA-N
CBID:258064 http://www.chembase.cn/molecule-258064.html