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SMILES: c1(c(=O)[nH]cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)c[nH]c1=O InChI: InChI=1S/C7H6BrNO3/c1-12-7(11)5-2-4(8)3-9-6(5)10/h2-3H,1H3,(H,9,10) InChIKey: TXZVFXMZHYRSDN-UHFFFAOYSA-N
CBID:39836 http://www.chembase.cn/molecule-39836.html