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SMILES: c1(cc(sc1)CC(=O)O)Br Canonical SMILES: OC(=O)Cc1cc(cs1)Br InChI: InChI=1S/C6H5BrO2S/c7-4-1-5(10-3-4)2-6(8)9/h1,3H,2H2,(H,8,9) InChIKey: RQLBAXZWESSFHI-UHFFFAOYSA-N
CBID:22426 http://www.chembase.cn/molecule-22426.html