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SMILES: s1cc(nc1Cc1ccc(cc1)Br)C(=O)O Canonical SMILES: Brc1ccc(cc1)Cc1scc(n1)C(=O)O InChI: InChI=1S/C11H8BrNO2S/c12-8-3-1-7(2-4-8)5-10-13-9(6-16-10)11(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: LMETXOAKWMULCJ-UHFFFAOYSA-N
CBID:78243 http://www.chembase.cn/molecule-78243.html