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SMILES: c1(C(=O)Cl)c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)Cl InChI: InChI=1S/C8H7ClOS/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3 InChIKey: AAWPBDPLOOSGGF-UHFFFAOYSA-N
CBID:116331 http://www.chembase.cn/molecule-116331.html