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SMILES: s1c(c(cc1C)C(=O)CCl)C Canonical SMILES: Cc1sc(cc1C(=O)CCl)C InChI: InChI=1S/C8H9ClOS/c1-5-3-7(6(2)11-5)8(10)4-9/h3H,4H2,1-2H3 InChIKey: JHVAHFKUIQIYAI-UHFFFAOYSA-N
CBID:36979 http://www.chembase.cn/molecule-36979.html