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SMILES: C(=O)(N1CCN(CC1)CCO)C1NCCCC1.Cl Canonical SMILES: OCCN1CCN(CC1)C(=O)C1CCCCN1.Cl InChI: InChI=1S/C12H23N3O2.ClH/c16-10-9-14-5-7-15(8-6-14)12(17)11-3-1-2-4-13-11;/h11,13,16H,1-10H2;1H InChIKey: FKESIISELNBORX-UHFFFAOYSA-N
CBID:48952 http://www.chembase.cn/molecule-48952.html