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SMILES: C1(=NC(Cc2c1cccc2)(C)C)C(C(=O)N)Cc1ccccc1.Cl Canonical SMILES: NC(=O)C(C1=NC(C)(C)Cc2c1cccc2)Cc1ccccc1.Cl InChI: InChI=1S/C20H22N2O.ClH/c1-20(2)13-15-10-6-7-11-16(15)18(22-20)17(19(21)23)12-14-8-4-3-5-9-14;/h3-11,17H,12-13H2,1-2H3,(H2,21,23);1H InChIKey: PJJMNOILHGHOQW-UHFFFAOYSA-N
CBID:183265 http://www.chembase.cn/molecule-183265.html