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SMILES: c1(c(c(n[nH]1)c1ccc(cc1)OC)Br)C(=O)O Canonical SMILES: COc1ccc(cc1)c1n[nH]c(c1Br)C(=O)O InChI: InChI=1S/C11H9BrN2O3/c1-17-7-4-2-6(3-5-7)9-8(12)10(11(15)16)14-13-9/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: FDRWGMORGBCDFM-UHFFFAOYSA-N
CBID:114984 http://www.chembase.cn/molecule-114984.html