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SMILES: O=C(c1cc(cc(c1)Br)C(=O)O)O Canonical SMILES: Brc1cc(cc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H5BrO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: JATKASGNRMGFSW-UHFFFAOYSA-N
CBID:78489 http://www.chembase.cn/molecule-78489.html