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SMILES: CC(C)CNC1CCN(CC1)C(=O)C Canonical SMILES: CC(CNC1CCN(CC1)C(=O)C)C InChI: InChI=1S/C11H22N2O/c1-9(2)8-12-11-4-6-13(7-5-11)10(3)14/h9,11-12H,4-8H2,1-3H3 InChIKey: YQFYWSRHLRHQDZ-UHFFFAOYSA-N
CBID:297588 http://www.chembase.cn/molecule-297588.html