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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCC(C)C)Cc1cnccc1 Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)CC(C)C)Cc1cccnc1)C InChI: InChI=1S/C22H34N4O2/c1-17(2)7-11-26-21(28)25(16-19-6-5-10-23-14-19)20(27)22(26)8-12-24(13-9-22)15-18(3)4/h5-6,10,14,17-18H,7-9,11-13,15-16H2,1-4H3 InChIKey: JDOIJOADQAZPGM-UHFFFAOYSA-N
CBID:482627 http://www.chembase.cn/molecule-482627.html