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SMILES: n1(ncnc1)S(=O)(=O)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)S(=O)(=O)n1ncnc1)C InChI: InChI=1S/C10H12N4O2S/c1-13(2)9-3-5-10(6-4-9)17(15,16)14-8-11-7-12-14/h3-8H,1-2H3 InChIKey: HNVZHMPLEGFPEL-UHFFFAOYSA-N
CBID:810578 http://www.chembase.cn/molecule-810578.html