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SMILES: c1([nH]c2c(c1C)cc(cc2CNC(=O)CC1N(CCN(C1)C)C)C)c1ccccc1 Canonical SMILES: CN1CCN(C(C1)CC(=O)NCc1cc(C)cc2c1[nH]c(c2C)c1ccccc1)C InChI: InChI=1S/C25H32N4O/c1-17-12-20(15-26-23(30)14-21-16-28(3)10-11-29(21)4)25-22(13-17)18(2)24(27-25)19-8-6-5-7-9-19/h5-9,12-13,21,27H,10-11,14-16H2,1-4H3,(H,26,30) InChIKey: CBPVSJYQNQCXGJ-UHFFFAOYSA-N
CBID:470467 http://www.chembase.cn/molecule-470467.html