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SMILES: N1(CCC(=O)CC1)CCC Canonical SMILES: CCCN1CCC(=O)CC1 InChI: InChI=1S/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H3 InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N
CBID:92338 http://www.chembase.cn/molecule-92338.html