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SMILES: c1(S(=O)(=O)N)c(nc(nc1C)N)N Canonical SMILES: Nc1nc(C)c(c(n1)N)S(=O)(=O)N InChI: InChI=1S/C5H9N5O2S/c1-2-3(13(8,11)12)4(6)10-5(7)9-2/h1H3,(H2,8,11,12)(H4,6,7,9,10) InChIKey: VEEOAKSPRJMYIP-UHFFFAOYSA-N
CBID:275983 http://www.chembase.cn/molecule-275983.html