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SMILES: C(=O)(NC(C)C)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NC(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-9(2)14-12(15)11(13)8-10-6-4-3-5-7-10;/h3-7,9,11H,8,13H2,1-2H3,(H,14,15);1H InChIKey: CBUPJSGYVNGTDY-UHFFFAOYSA-N
CBID:49365 http://www.chembase.cn/molecule-49365.html