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SMILES: N(C(C)C)C(=O)c1cc(ccc1)Br Canonical SMILES: CC(NC(=O)c1cccc(c1)Br)C InChI: InChI=1S/C10H12BrNO/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h3-7H,1-2H3,(H,12,13) InChIKey: FRETYNHHZZBJMZ-UHFFFAOYSA-N
CBID:75756 http://www.chembase.cn/molecule-75756.html