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SMILES: [n+]1(ccccc1)CC(=O)c1ccccc1.[Br-] Canonical SMILES: O=C(c1ccccc1)C[n+]1ccccc1.[Br-] InChI: InChI=1S/C13H12NO.BrH/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14;/h1-10H,11H2;1H/q+1;/p-1 InChIKey: PXSUMUYPXZEXDT-UHFFFAOYSA-M
CBID:86451 http://www.chembase.cn/molecule-86451.html