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SMILES: CCC1(CCNC1=O)CC Canonical SMILES: CCC1(CC)CCNC1=O InChI: InChI=1S/C8H15NO/c1-3-8(4-2)5-6-9-7(8)10/h3-6H2,1-2H3,(H,9,10) InChIKey: WYPUMACPRYGQOM-UHFFFAOYSA-N
CBID:153210 http://www.chembase.cn/molecule-153210.html