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SMILES: C(=O)(Nc1cc(c(cc1)Br)C)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(c(c1)C)Br.Cl InChI: InChI=1S/C9H11BrN2O.ClH/c1-6-4-7(2-3-8(6)10)12-9(13)5-11;/h2-4H,5,11H2,1H3,(H,12,13);1H InChIKey: LKIZJFZJFANOFY-UHFFFAOYSA-N
CBID:266705 http://www.chembase.cn/molecule-266705.html