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SMILES: C(=N)(Cc1ccc(Br)cc1)N.Cl Canonical SMILES: NC(=N)Cc1ccc(cc1)Br.Cl InChI: InChI=1S/C8H9BrN2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: WJPKYOOURIMUTE-UHFFFAOYSA-N
CBID:243690 http://www.chembase.cn/molecule-243690.html