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SMILES: n1(nc(c(c1C)CC(=O)NC(Cc1[nH]nc(c1)C)C)C)c1ccccc1 Canonical SMILES: O=C(Cc1c(C)nn(c1C)c1ccccc1)NC(Cc1[nH]nc(c1)C)C InChI: InChI=1S/C20H25N5O/c1-13(10-17-11-14(2)22-23-17)21-20(26)12-19-15(3)24-25(16(19)4)18-8-6-5-7-9-18/h5-9,11,13H,10,12H2,1-4H3,(H,21,26)(H,22,23) InChIKey: PQDOZUPIPDCARE-UHFFFAOYSA-N
CBID:460268 http://www.chembase.cn/molecule-460268.html