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SMILES: s1c(cc2c1c(Br)ccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)c(Br)ccc2 InChI: InChI=1S/C9H5BrO2S/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12) InChIKey: YYKIKWNYRWUIKB-UHFFFAOYSA-N
CBID:54617 http://www.chembase.cn/molecule-54617.html