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SMILES: c1(nc(c2sc(cc2)Br)sc1)C(=O)O Canonical SMILES: Brc1ccc(s1)c1scc(n1)C(=O)O InChI: InChI=1S/C8H4BrNO2S2/c9-6-2-1-5(14-6)7-10-4(3-13-7)8(11)12/h1-3H,(H,11,12) InChIKey: IDZRHVVOWUHQOR-UHFFFAOYSA-N
CBID:269238 http://www.chembase.cn/molecule-269238.html