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SMILES: N1C(=O)CCC1CC Canonical SMILES: CCC1CCC(=O)N1 InChI: InChI=1S/C6H11NO/c1-2-5-3-4-6(8)7-5/h5H,2-4H2,1H3,(H,7,8) InChIKey: QMXPTUUFGSTIKK-UHFFFAOYSA-N
CBID:308103 http://www.chembase.cn/molecule-308103.html