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SMILES: C1(=O)NCCC(CC1)CC Canonical SMILES: CCC1CCNC(=O)CC1 InChI: InChI=1S/C8H15NO/c1-2-7-3-4-8(10)9-6-5-7/h7H,2-6H2,1H3,(H,9,10) InChIKey: APUFXJFIQXSTFQ-UHFFFAOYSA-N
CBID:60210 http://www.chembase.cn/molecule-60210.html