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SMILES: S(=O)(=O)(c1cnc(nc1N)N1CCCC1)C(C)(C)C Canonical SMILES: Nc1nc(ncc1S(=O)(=O)C(C)(C)C)N1CCCC1 InChI: InChI=1S/C12H20N4O2S/c1-12(2,3)19(17,18)9-8-14-11(15-10(9)13)16-6-4-5-7-16/h8H,4-7H2,1-3H3,(H2,13,14,15) InChIKey: QTPZUUASXILXDO-UHFFFAOYSA-N
CBID:82504 http://www.chembase.cn/molecule-82504.html