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SMILES: Cn1ccnc1S(=O)(=O)n1c2ccccc2nn1 Canonical SMILES: Cn1ccnc1S(=O)(=O)n1nnc2c1cccc2 InChI: InChI=1S/C10H9N5O2S/c1-14-7-6-11-10(14)18(16,17)15-9-5-3-2-4-8(9)12-13-15/h2-7H,1H3 InChIKey: KDGLMFWCSIJBNN-UHFFFAOYSA-N
CBID:142343 http://www.chembase.cn/molecule-142343.html