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SMILES: N(C(=O)C(N)CC)C(c1ccc(cc1)Br)(C)C.Cl Canonical SMILES: CCC(C(=O)NC(c1ccc(cc1)Br)(C)C)N.Cl InChI: InChI=1S/C13H19BrN2O.ClH/c1-4-11(15)12(17)16-13(2,3)9-5-7-10(14)8-6-9;/h5-8,11H,4,15H2,1-3H3,(H,16,17);1H InChIKey: GFOMDQOKJGEBRM-UHFFFAOYSA-N
CBID:242224 http://www.chembase.cn/molecule-242224.html