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SMILES: n1cccc2ccn(S(=O)(=O)c3ccccc3)c12 Canonical SMILES: O=S(=O)(n1ccc2c1nccc2)c1ccccc1 InChI: InChI=1S/C13H10N2O2S/c16-18(17,12-6-2-1-3-7-12)15-10-8-11-5-4-9-14-13(11)15/h1-10H InChIKey: KEPQQULYWDIKEK-UHFFFAOYSA-N
CBID:63496 http://www.chembase.cn/molecule-63496.html