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SMILES: N1(CCC(=O)C(C1)C)C Canonical SMILES: CN1CCC(=O)C(C1)C InChI: InChI=1S/C7H13NO/c1-6-5-8(2)4-3-7(6)9/h6H,3-5H2,1-2H3 InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N
CBID:80365 http://www.chembase.cn/molecule-80365.html