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SMILES: N(c1c(Br)cccc1)C(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccccc1Br.Cl InChI: InChI=1S/C8H9BrN2O.ClH/c9-6-3-1-2-4-7(6)11-8(12)5-10;/h1-4H,5,10H2,(H,11,12);1H InChIKey: NPEURHXBRMMWPU-UHFFFAOYSA-N
CBID:233324 http://www.chembase.cn/molecule-233324.html