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SMILES: N(c1ccc(cc1)Br)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) InChIKey: MSLICLMCQYQNPK-UHFFFAOYSA-N
CBID:88859 http://www.chembase.cn/molecule-88859.html