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SMILES: S(=O)(=O)(Nc1cc(c2nc(c(o2)C)CNC(=O)c2n(nc(c2)C)C)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)c1nc(c(o1)C)CNC(=O)c1cc(nn1C)C InChI: InChI=1S/C24H25N5O5S/c1-15-12-22(29(3)27-15)23(30)25-14-21-16(2)34-24(26-21)17-6-5-7-18(13-17)28-35(31,32)20-10-8-19(33-4)9-11-20/h5-13,28H,14H2,1-4H3,(H,25,30) InChIKey: MLBNUVOMZKIHGH-UHFFFAOYSA-N
CBID:370711 http://www.chembase.cn/molecule-370711.html