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SMILES: c1(S(=O)(=O)N2CC(C2)c2cnccc2)nc(n(c1)C)C Canonical SMILES: Cn1cc(nc1C)S(=O)(=O)N1CC(C1)c1cccnc1 InChI: InChI=1S/C13H16N4O2S/c1-10-15-13(9-16(10)2)20(18,19)17-7-12(8-17)11-4-3-5-14-6-11/h3-6,9,12H,7-8H2,1-2H3 InChIKey: XPQIUGMVNXTMPG-UHFFFAOYSA-N
CBID:320347 http://www.chembase.cn/molecule-320347.html