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SMILES: S(=O)(=O)(c1ccc(c2nnc(N(C)C)cc2)cc1)C Canonical SMILES: CN(c1ccc(nn1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C13H15N3O2S/c1-16(2)13-9-8-12(14-15-13)10-4-6-11(7-5-10)19(3,17)18/h4-9H,1-3H3 InChIKey: PBBZZTVLKVXADX-UHFFFAOYSA-N
CBID:693785 http://www.chembase.cn/molecule-693785.html