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SMILES: C(=O)(Nc1c(C)cccc1)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)Nc1ccccc1C InChI: InChI=1S/C14H12BrNO/c1-10-4-2-3-5-13(10)16-14(17)11-6-8-12(15)9-7-11/h2-9H,1H3,(H,16,17) InChIKey: PIZDKOVRDPXLQV-UHFFFAOYSA-N
CBID:278732 http://www.chembase.cn/molecule-278732.html