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SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1C)Br Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1ccc(cc1C)Br InChI: InChI=1S/C15H14BrNO/c1-10-3-5-12(6-4-10)15(18)17-14-8-7-13(16)9-11(14)2/h3-9H,1-2H3,(H,17,18) InChIKey: FMORYUFIXLANEF-UHFFFAOYSA-N
CBID:299643 http://www.chembase.cn/molecule-299643.html