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SMILES: Cc1cc(c(nc1)NC(=O)C)Br Canonical SMILES: CC(=O)Nc1ncc(cc1Br)C InChI: InChI=1S/C8H9BrN2O/c1-5-3-7(9)8(10-4-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12) InChIKey: BJABQGWWODTQNB-UHFFFAOYSA-N
CBID:142262 http://www.chembase.cn/molecule-142262.html