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SMILES: N1(C(=O)C)CCC(=C)CC1 Canonical SMILES: CC(=O)N1CCC(=C)CC1 InChI: InChI=1S/C8H13NO/c1-7-3-5-9(6-4-7)8(2)10/h1,3-6H2,2H3 InChIKey: SCRVAOXFSUATBN-UHFFFAOYSA-N
CBID:84878 http://www.chembase.cn/molecule-84878.html