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SMILES: N1C(=O)CCC(C1)C Canonical SMILES: CC1CCC(=O)NC1 InChI: InChI=1S/C6H11NO/c1-5-2-3-6(8)7-4-5/h5H,2-4H2,1H3,(H,7,8) InChIKey: NSRPFJGOCZUUHE-UHFFFAOYSA-N
CBID:266778 http://www.chembase.cn/molecule-266778.html