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SMILES: S(=O)(=O)(c1ncccc1)C Canonical SMILES: CS(=O)(=O)c1ccccn1 InChI: InChI=1S/C6H7NO2S/c1-10(8,9)6-4-2-3-5-7-6/h2-5H,1H3 InChIKey: PCLKVJBRTCQNDU-UHFFFAOYSA-N
CBID:263835 http://www.chembase.cn/molecule-263835.html