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SMILES: S1(=O)(=O)CC(CNc2nc(nc(c2)N)SCCCC)CC1 Canonical SMILES: CCCCSc1nc(NCC2CCS(=O)(=O)C2)cc(n1)N InChI: InChI=1S/C13H22N4O2S2/c1-2-3-5-20-13-16-11(14)7-12(17-13)15-8-10-4-6-21(18,19)9-10/h7,10H,2-6,8-9H2,1H3,(H3,14,15,16,17) InChIKey: CUZHMOLIVYDGLO-UHFFFAOYSA-N
CBID:628117 http://www.chembase.cn/molecule-628117.html