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SMILES: C(=O)(Nc1cnccc1)CCCN.Cl.Cl Canonical SMILES: NCCCC(=O)Nc1cccnc1.Cl.Cl InChI: InChI=1S/C9H13N3O.2ClH/c10-5-1-4-9(13)12-8-3-2-6-11-7-8;;/h2-3,6-7H,1,4-5,10H2,(H,12,13);2*1H InChIKey: IMPBZMYDPHQDJH-UHFFFAOYSA-N
CBID:121057 http://www.chembase.cn/molecule-121057.html