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SMILES: c1(sc(cc1Br)C=O)OC Canonical SMILES: COc1sc(cc1Br)C=O InChI: InChI=1S/C6H5BrO2S/c1-9-6-5(7)2-4(3-8)10-6/h2-3H,1H3 InChIKey: VCUVVHCEXSTWFK-UHFFFAOYSA-N
CBID:241538 http://www.chembase.cn/molecule-241538.html