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SMILES: n1(nc(cc1N)C1CC1)C1CS(=O)(=O)CC1 Canonical SMILES: Nc1cc(nn1C1CCS(=O)(=O)C1)C1CC1 InChI: InChI=1S/C10H15N3O2S/c11-10-5-9(7-1-2-7)12-13(10)8-3-4-16(14,15)6-8/h5,7-8H,1-4,6,11H2 InChIKey: ROABRKHMKPWAMM-UHFFFAOYSA-N
CBID:278730 http://www.chembase.cn/molecule-278730.html