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SMILES: C1CN(CC1)C(=O)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)N1CCCC1.Cl InChI: InChI=1S/C10H19N3O.ClH/c11-9-3-7-13(8-4-9)10(14)12-5-1-2-6-12;/h9H,1-8,11H2;1H InChIKey: MKHNRELCUURGBM-UHFFFAOYSA-N
CBID:55302 http://www.chembase.cn/molecule-55302.html