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SMILES: N1(CCC(=O)CC1)CCC(C)C Canonical SMILES: CC(CCN1CCC(=O)CC1)C InChI: InChI=1S/C10H19NO/c1-9(2)3-6-11-7-4-10(12)5-8-11/h9H,3-8H2,1-2H3 InChIKey: CYAPBSDGKXPORX-UHFFFAOYSA-N
CBID:44477 http://www.chembase.cn/molecule-44477.html