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SMILES: c1ccc(cc1)S(=O)(=O)NS(=O)(=O)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO4S2/c14-18(15,11-7-3-1-4-8-11)13-19(16,17)12-9-5-2-6-10-12/h1-10,13H InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N
CBID:301508 http://www.chembase.cn/molecule-301508.html