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SMILES: CC(=O)Nc1cc(c(cc1)C)Br Canonical SMILES: CC(=O)Nc1ccc(c(c1)Br)C InChI: InChI=1S/C9H10BrNO/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12) InChIKey: KEVGOMKRAFQTBF-UHFFFAOYSA-N
CBID:816253 http://www.chembase.cn/molecule-816253.html