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SMILES: C(=O)(c1ccc(Cc2sccc2)cc1)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)Cc1cccs1 InChI: InChI=1S/C12H9ClOS/c13-12(14)10-5-3-9(4-6-10)8-11-2-1-7-15-11/h1-7H,8H2 InChIKey: AOHWXUBTRWZCOZ-UHFFFAOYSA-N
CBID:101519 http://www.chembase.cn/molecule-101519.html