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SMILES: C(=O)(c1cc2c(scc2)cc1)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)ccs2 InChI: InChI=1S/C9H5ClOS/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H InChIKey: YICARPJDZQGVQC-UHFFFAOYSA-N
CBID:101136 http://www.chembase.cn/molecule-101136.html