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SMILES: C(=O)(c1c(cccc1)N)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)c1ccccc1N InChI: InChI=1S/C13H10BrNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2 InChIKey: WIISOMGJWLLMDG-UHFFFAOYSA-N
CBID:70867 http://www.chembase.cn/molecule-70867.html