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SMILES: c1(nn2c(c1)CN(C1CC(NC(C1)(C)C)(C)C)CC2)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1nn2c(c1)CN(CC2)C1CC(C)(C)NC(C1)(C)C)Nc1ccccc1 InChI: InChI=1S/C22H31N5O/c1-21(2)13-18(14-22(3,4)25-21)26-10-11-27-17(15-26)12-19(24-27)20(28)23-16-8-6-5-7-9-16/h5-9,12,18,25H,10-11,13-15H2,1-4H3,(H,23,28) InChIKey: KKQDETOZNHPSNL-UHFFFAOYSA-N
CBID:350137 http://www.chembase.cn/molecule-350137.html