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SMILES: C(=O)(C(Cc1ccccc1)N)NCCC(O)C.Cl Canonical SMILES: NC(C(=O)NCCC(O)C)Cc1ccccc1.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-10(16)7-8-15-13(17)12(14)9-11-5-3-2-4-6-11;/h2-6,10,12,16H,7-9,14H2,1H3,(H,15,17);1H InChIKey: WFCZYTGFJCYZQK-UHFFFAOYSA-N
CBID:49494 http://www.chembase.cn/molecule-49494.html