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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)CC(C)C)Cc1ccccn1)C InChI: InChI=1S/C21H32N4O2/c1-16(2)13-23-11-8-21(9-12-23)19(26)24(15-18-7-5-6-10-22-18)20(27)25(21)14-17(3)4/h5-7,10,16-17H,8-9,11-15H2,1-4H3 InChIKey: UTFDTZPGATVPCU-UHFFFAOYSA-N
CBID:746978 http://www.chembase.cn/molecule-746978.html