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SMILES: C1(=O)CCN(CC1)C(C)CC Canonical SMILES: CCC(N1CCC(=O)CC1)C InChI: InChI=1S/C9H17NO/c1-3-8(2)10-6-4-9(11)5-7-10/h8H,3-7H2,1-2H3 InChIKey: XYIMUBJXPVXFMF-UHFFFAOYSA-N
CBID:806806 http://www.chembase.cn/molecule-806806.html