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SMILES: c1cc(ccc1C(=O)C[NH3+])Br.[Cl-] Canonical SMILES: [NH3+]CC(=O)c1ccc(cc1)Br.[Cl-] InChI: InChI=1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H InChIKey: ROAVTVXTYFSQEA-UHFFFAOYSA-N
CBID:301957 http://www.chembase.cn/molecule-301957.html