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SMILES: C(=O)(C(Cc1ccccc1)N)N(CCO)CC.Cl Canonical SMILES: OCCN(C(=O)C(Cc1ccccc1)N)CC.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-2-15(8-9-16)13(17)12(14)10-11-6-4-3-5-7-11;/h3-7,12,16H,2,8-10,14H2,1H3;1H InChIKey: JLDVYYONCBVZGQ-UHFFFAOYSA-N
CBID:48879 http://www.chembase.cn/molecule-48879.html