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SMILES: n1(c(nnc1S)c1cc(S(=O)(=O)N(CC)CC)ccc1)N Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)c1nnc(n1N)S)CC InChI: InChI=1S/C12H17N5O2S2/c1-3-16(4-2)21(18,19)10-7-5-6-9(8-10)11-14-15-12(20)17(11)13/h5-8H,3-4,13H2,1-2H3,(H,15,20) InChIKey: LPMYTHUNDOTECD-UHFFFAOYSA-N
CBID:230259 http://www.chembase.cn/molecule-230259.html