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SMILES: N1(CCC(=O)CC1)CC=C Canonical SMILES: C=CCN1CCC(=O)CC1 InChI: InChI=1S/C8H13NO/c1-2-5-9-6-3-8(10)4-7-9/h2H,1,3-7H2 InChIKey: IFGPIJRMICXHER-UHFFFAOYSA-N
CBID:44573 http://www.chembase.cn/molecule-44573.html