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SMILES: C(=O)(NC(C(=O)O)Cc1ccccc1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)NC(C(=O)O)Cc1ccccc1)C(C)C.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10;/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19);1H InChIKey: COJUZXNEOMXFFV-UHFFFAOYSA-N
CBID:276127 http://www.chembase.cn/molecule-276127.html