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SMILES: C(=O)(NC(c1cnccc1)C)C(N)CCCC.Cl Canonical SMILES: CCCCC(C(=O)NC(c1cccnc1)C)N.Cl InChI: InChI=1S/C13H21N3O.ClH/c1-3-4-7-12(14)13(17)16-10(2)11-6-5-8-15-9-11;/h5-6,8-10,12H,3-4,7,14H2,1-2H3,(H,16,17);1H InChIKey: PJLOIBCVWHUKAP-UHFFFAOYSA-N
CBID:244004 http://www.chembase.cn/molecule-244004.html