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SMILES: C1CC(N(CC1)C(=O)CC(=O)C)CC Canonical SMILES: CCC1CCCCN1C(=O)CC(=O)C InChI: InChI=1S/C11H19NO2/c1-3-10-6-4-5-7-12(10)11(14)8-9(2)13/h10H,3-8H2,1-2H3 InChIKey: HIRLALHAPSIRQO-UHFFFAOYSA-N
CBID:34290 http://www.chembase.cn/molecule-34290.html