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SMILES: C(=O)(C(Cc1ccccc1)N)NCCCC.Cl Canonical SMILES: CCCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-2-3-9-15-13(16)12(14)10-11-7-5-4-6-8-11;/h4-8,12H,2-3,9-10,14H2,1H3,(H,15,16);1H InChIKey: SJCQQPGESCZPKQ-UHFFFAOYSA-N
CBID:49315 http://www.chembase.cn/molecule-49315.html