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SMILES: C(=O)(Nc1cc(Br)ccc1)CBr Canonical SMILES: BrCC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C8H7Br2NO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12) InChIKey: SJFXGCHSXQQAEW-UHFFFAOYSA-N
CBID:32388 http://www.chembase.cn/molecule-32388.html