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SMILES: c12c(sc(c1)C=O)cccc2Br Canonical SMILES: O=Cc1sc2c(c1)c(Br)ccc2 InChI: InChI=1S/C9H5BrOS/c10-8-2-1-3-9-7(8)4-6(5-11)12-9/h1-5H InChIKey: AISRITCYHXZEOO-UHFFFAOYSA-N
CBID:58880 http://www.chembase.cn/molecule-58880.html