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SMILES: S(=O)(=O)(c1cnc(nc1N)c1ccccn1)C(C)C Canonical SMILES: Nc1nc(ncc1S(=O)(=O)C(C)C)c1ccccn1 InChI: InChI=1S/C12H14N4O2S/c1-8(2)19(17,18)10-7-15-12(16-11(10)13)9-5-3-4-6-14-9/h3-8H,1-2H3,(H2,13,15,16) InChIKey: LLEOEXZPCYOBOJ-UHFFFAOYSA-N
CBID:82497 http://www.chembase.cn/molecule-82497.html