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SMILES: c1(ccc(cc1)c1csc(c1)C(=O)O)Br Canonical SMILES: Brc1ccc(cc1)c1csc(c1)C(=O)O InChI: InChI=1S/C11H7BrO2S/c12-9-3-1-7(2-4-9)8-5-10(11(13)14)15-6-8/h1-6H,(H,13,14) InChIKey: PZHUPHYFDBYWCQ-UHFFFAOYSA-N
CBID:61470 http://www.chembase.cn/molecule-61470.html