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SMILES: COC(=O)c1cc(cc(Br)c1)C(=O)O Canonical SMILES: COC(=O)c1cc(Br)cc(c1)C(=O)O InChI: InChI=1S/C9H7BrO4/c1-14-9(13)6-2-5(8(11)12)3-7(10)4-6/h2-4H,1H3,(H,11,12) InChIKey: QIXJVAGZPJKDGY-UHFFFAOYSA-N
CBID:286729 http://www.chembase.cn/molecule-286729.html