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SMILES: c1(cc2c(s1)cccc2Br)C(=O)Cl Canonical SMILES: ClC(=O)c1sc2c(c1)c(Br)ccc2 InChI: InChI=1S/C9H4BrClOS/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H InChIKey: HVEBUAQFGDUWGP-UHFFFAOYSA-N
CBID:58878 http://www.chembase.cn/molecule-58878.html