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SMILES: C(=O)(C1CNCCC1)CC Canonical SMILES: CCC(=O)C1CCCNC1 InChI: InChI=1S/C8H15NO/c1-2-8(10)7-4-3-5-9-6-7/h7,9H,2-6H2,1H3 InChIKey: LLMKXWOGGBBSTI-UHFFFAOYSA-N
CBID:306870 http://www.chembase.cn/molecule-306870.html