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SMILES: S(=O)(=O)(c1ccc(c(c1)C(=O)O)F)Cl Canonical SMILES: OC(=O)c1cc(ccc1F)S(=O)(=O)Cl InChI: InChI=1S/C7H4ClFO4S/c8-14(12,13)4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11) InChIKey: CISMZCVQNVNWJW-UHFFFAOYSA-N
CBID:96767 http://www.chembase.cn/molecule-96767.html