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SMILES: NS(=O)(=O)c1ccccc1 Canonical SMILES: NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9) InChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-N
CBID:106877 http://www.chembase.cn/molecule-106877.html