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SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccccc1 Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-11-6-5-7-12(10-11)14-17(15,16)13-8-3-2-4-9-13/h2-10,14H,1H3 InChIKey: HZGIAHQDIKAYKS-UHFFFAOYSA-N
CBID:301460 http://www.chembase.cn/molecule-301460.html