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SMILES: C(=O)(c1cc(c(cc1)Br)OC)O Canonical SMILES: COc1cc(ccc1Br)C(=O)O InChI: InChI=1S/C8H7BrO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: UEVXVBKBOFGKIN-UHFFFAOYSA-N
CBID:68837 http://www.chembase.cn/molecule-68837.html