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SMILES: C(=O)(N1CCN(CC1)CCO)C1CNCCC1.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)C1CCCNC1.Cl InChI: InChI=1S/C12H23N3O2.ClH/c16-9-8-14-4-6-15(7-5-14)12(17)11-2-1-3-13-10-11;/h11,13,16H,1-10H2;1H InChIKey: HBWFQNOHNQOQPV-UHFFFAOYSA-N
CBID:48981 http://www.chembase.cn/molecule-48981.html