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SMILES: C1(C2(C1)CCNCC2)C(=O)N1CCN(CC1)C.Cl.Cl Canonical SMILES: CN1CCN(CC1)C(=O)C1CC21CCNCC2.Cl.Cl InChI: InChI=1S/C13H23N3O.2ClH/c1-15-6-8-16(9-7-15)12(17)11-10-13(11)2-4-14-5-3-13;;/h11,14H,2-10H2,1H3;2*1H InChIKey: NPIIQWRNFWBWAA-UHFFFAOYSA-N
CBID:246918 http://www.chembase.cn/molecule-246918.html