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SMILES: CC(C)(C)C(=O)Nc1cc(Br)cc(Br)c1 Canonical SMILES: O=C(C(C)(C)C)Nc1cc(Br)cc(c1)Br InChI: InChI=1S/C11H13Br2NO/c1-11(2,3)10(15)14-9-5-7(12)4-8(13)6-9/h4-6H,1-3H3,(H,14,15) InChIKey: FQRDVBBRQWCCSC-UHFFFAOYSA-N
CBID:290986 http://www.chembase.cn/molecule-290986.html