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SMILES: N1(c2ccccn2)CCN(CC1)CC(C(=O)O)C.Cl.Cl Canonical SMILES: CC(C(=O)O)CN1CCN(CC1)c1ccccn1.Cl.Cl InChI: InChI=1S/C13H19N3O2.2ClH/c1-11(13(17)18)10-15-6-8-16(9-7-15)12-4-2-3-5-14-12;;/h2-5,11H,6-10H2,1H3,(H,17,18);2*1H InChIKey: JTIJSBZGLZAJKR-UHFFFAOYSA-N
CBID:24211 http://www.chembase.cn/molecule-24211.html