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SMILES: C(=O)(C(Cc1ccccc1)N)NCCN(C)C.Cl.Cl Canonical SMILES: NC(C(=O)NCCN(C)C)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C13H21N3O.2ClH/c1-16(2)9-8-15-13(17)12(14)10-11-6-4-3-5-7-11;;/h3-7,12H,8-10,14H2,1-2H3,(H,15,17);2*1H InChIKey: JIWOGZDOLSRFNJ-UHFFFAOYSA-N
CBID:49598 http://www.chembase.cn/molecule-49598.html