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SMILES: N1(C(=O)CNC(=O)N)CC2(CN(Cc3ccc(cc3)C(C)C)CCC2)CC1 Canonical SMILES: NC(=O)NCC(=O)N1CCC2(C1)CCCN(C2)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C21H32N4O2/c1-16(2)18-6-4-17(5-7-18)13-24-10-3-8-21(14-24)9-11-25(15-21)19(26)12-23-20(22)27/h4-7,16H,3,8-15H2,1-2H3,(H3,22,23,27) InChIKey: DABNYZMNGFUNEK-UHFFFAOYSA-N
CBID:598700 http://www.chembase.cn/molecule-598700.html