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SMILES: C(=O)(N1CCCCC1)C1CCNCC1.Cl Canonical SMILES: O=C(N1CCCCC1)C1CCNCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13;/h10,12H,1-9H2;1H InChIKey: BFMOLOSQRJILGK-UHFFFAOYSA-N
CBID:48991 http://www.chembase.cn/molecule-48991.html