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SMILES: O=C(O)CCc1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: OC(=O)CCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12) InChIKey: INJMPXHPNFJMLG-UHFFFAOYSA-N
CBID:74744 http://www.chembase.cn/molecule-74744.html