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SMILES: S(=O)(=O)(N1CCN(c2nc(nc(c2)N)SCCCC)CC1)C Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H23N5O2S2/c1-3-4-9-21-13-15-11(14)10-12(16-13)17-5-7-18(8-6-17)22(2,19)20/h10H,3-9H2,1-2H3,(H2,14,15,16) InChIKey: KJGCKYYNMRTMDO-UHFFFAOYSA-N
CBID:726540 http://www.chembase.cn/molecule-726540.html