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SMILES: n1c(N2CC(CS(=O)(=O)C)CCC2)cc(nc1SCCCC)N Canonical SMILES: CCCCSc1nc(cc(n1)N)N1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C15H26N4O2S2/c1-3-4-8-22-15-17-13(16)9-14(18-15)19-7-5-6-12(10-19)11-23(2,20)21/h9,12H,3-8,10-11H2,1-2H3,(H2,16,17,18) InChIKey: ZVTDMAYQDZNCMU-UHFFFAOYSA-N
CBID:644362 http://www.chembase.cn/molecule-644362.html