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SMILES: c1(ccc(s1)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)Br InChI: InChI=1S/C6H5BrO2S/c1-9-6(8)4-2-3-5(7)10-4/h2-3H,1H3 InChIKey: QLWUHAQCKDHUNL-UHFFFAOYSA-N
CBID:69312 http://www.chembase.cn/molecule-69312.html