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SMILES: c1(C(=O)Nc2cc(CNC)ccc2)cc(c[nH]1)Br.Cl Canonical SMILES: CNCc1cccc(c1)NC(=O)c1[nH]cc(c1)Br.Cl InChI: InChI=1S/C13H14BrN3O.ClH/c1-15-7-9-3-2-4-11(5-9)17-13(18)12-6-10(14)8-16-12;/h2-6,8,15-16H,7H2,1H3,(H,17,18);1H InChIKey: GUIMQKMUCZZCON-UHFFFAOYSA-N
CBID:269131 http://www.chembase.cn/molecule-269131.html