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SMILES: c1cc2c(cc1N(c1nc(ncc1)Nc1ccc(c(c1)S(=O)(=O)N)C)C)nn(c2C)C Canonical SMILES: CN(c1ccc2c(c1)nn(c2C)C)c1ccnc(n1)Nc1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C21H23N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25) InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N
CBID:63381 http://www.chembase.cn/molecule-63381.html