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SMILES: c1(cc(n[nH]1)c1cc(Br)ccc1)C(=O)O Canonical SMILES: Brc1cccc(c1)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C10H7BrN2O2/c11-7-3-1-2-6(4-7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15) InChIKey: OWLGITCDNHDLLY-UHFFFAOYSA-N
CBID:114064 http://www.chembase.cn/molecule-114064.html