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SMILES: COC(=O)c1c(Br)scc1 Canonical SMILES: COC(=O)c1ccsc1Br InChI: InChI=1S/C6H5BrO2S/c1-9-6(8)4-2-3-10-5(4)7/h2-3H,1H3 InChIKey: ADKGOXMEPLSPNN-UHFFFAOYSA-N
CBID:288710 http://www.chembase.cn/molecule-288710.html