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SMILES: N1(CCC(CC=O)CC1)C Canonical SMILES: O=CCC1CCN(CC1)C InChI: InChI=1S/C8H15NO/c1-9-5-2-8(3-6-9)4-7-10/h7-8H,2-6H2,1H3 InChIKey: RLBGFQHGJXQUKY-UHFFFAOYSA-N
CBID:78535 http://www.chembase.cn/molecule-78535.html