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SMILES: c1c(C(=O)C(O)O)ccc(c1)Br Canonical SMILES: OC(C(=O)c1ccc(cc1)Br)O InChI: InChI=1S/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,8,11-12H InChIKey: ILCZYZUBDFQDDB-UHFFFAOYSA-N
CBID:289894 http://www.chembase.cn/molecule-289894.html