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SMILES: c1cc(ccc1NC(=O)/C=C/c1ccccc1)Br Canonical SMILES: O=C(Nc1ccc(cc1)Br)/C=C/c1ccccc1 InChI: InChI=1S/C15H12BrNO/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+ InChIKey: CPHIJOVRKMUDKW-IZZDOVSWSA-N
CBID:163019 http://www.chembase.cn/molecule-163019.html