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SMILES: C1CCN(CC1=O)C(C)CC Canonical SMILES: CCC(N1CCCC(=O)C1)C InChI: InChI=1S/C9H17NO/c1-3-8(2)10-6-4-5-9(11)7-10/h8H,3-7H2,1-2H3 InChIKey: BHGIGYCVEREDPX-UHFFFAOYSA-N
CBID:806807 http://www.chembase.cn/molecule-806807.html