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SMILES: N1(C2C(Br)CC(C1)C2Br)C(=O)c1ccccc1 Canonical SMILES: BrC1CC2C(C1N(C2)C(=O)c1ccccc1)Br InChI: InChI=1S/C13H13Br2NO/c14-10-6-9-7-16(12(10)11(9)15)13(17)8-4-2-1-3-5-8/h1-5,9-12H,6-7H2 InChIKey: DKFDXPLRTDNFPL-UHFFFAOYSA-N
CBID:83663 http://www.chembase.cn/molecule-83663.html