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SMILES: C(=O)(C1CNCCC1)CC(C)C Canonical SMILES: CC(CC(=O)C1CCCNC1)C InChI: InChI=1S/C10H19NO/c1-8(2)6-10(12)9-4-3-5-11-7-9/h8-9,11H,3-7H2,1-2H3 InChIKey: JAHXSEWOKQSFCX-UHFFFAOYSA-N
CBID:306871 http://www.chembase.cn/molecule-306871.html