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SMILES: c1(S(=O)(=O)C)c(nc(nc1)NCCc1ccccc1)C1CNCCC1 Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)NCCc1ccccc1 InChI: InChI=1S/C18H24N4O2S/c1-25(23,24)16-13-21-18(20-11-9-14-6-3-2-4-7-14)22-17(16)15-8-5-10-19-12-15/h2-4,6-7,13,15,19H,5,8-12H2,1H3,(H,20,21,22) InChIKey: YLABSGDEQRBILI-UHFFFAOYSA-N
CBID:856678 http://www.chembase.cn/molecule-856678.html