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SMILES: S(=O)(=O)(Nc1c(c2nc(c(o2)C)CNC(=O)c2c3[nH]c(c(c3ccc2)C)C)cccc1)N(C)C Canonical SMILES: Cc1oc(nc1CNC(=O)c1cccc2c1[nH]c(c2C)C)c1ccccc1NS(=O)(=O)N(C)C InChI: InChI=1S/C24H27N5O4S/c1-14-15(2)26-22-17(14)10-8-11-19(22)23(30)25-13-21-16(3)33-24(27-21)18-9-6-7-12-20(18)28-34(31,32)29(4)5/h6-12,26,28H,13H2,1-5H3,(H,25,30) InChIKey: XIRIQTGFZUTGFG-UHFFFAOYSA-N
CBID:322838 http://www.chembase.cn/molecule-322838.html