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SMILES: c1(nc2c([nH]1)cccc2)CS(=O)(=O)C Canonical SMILES: CS(=O)(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N2O2S/c1-14(12,13)6-9-10-7-4-2-3-5-8(7)11-9/h2-5H,6H2,1H3,(H,10,11) InChIKey: WCWTYTQSZZWNEW-UHFFFAOYSA-N
CBID:250786 http://www.chembase.cn/molecule-250786.html