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SMILES: N1(CCC(=O)CC1)CCCCCC Canonical SMILES: CCCCCCN1CCC(=O)CC1 InChI: InChI=1S/C11H21NO/c1-2-3-4-5-8-12-9-6-11(13)7-10-12/h2-10H2,1H3 InChIKey: NUPCXPOFGHXLIZ-UHFFFAOYSA-N
CBID:44474 http://www.chembase.cn/molecule-44474.html