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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)C)Cc1cnccc1 Canonical SMILES: CC(CN1CCC2(CC1)N(C)C(=O)N(C2=O)Cc1cccnc1)C InChI: InChI=1S/C18H26N4O2/c1-14(2)12-21-9-6-18(7-10-21)16(23)22(17(24)20(18)3)13-15-5-4-8-19-11-15/h4-5,8,11,14H,6-7,9-10,12-13H2,1-3H3 InChIKey: AEPWZEWNPOHURW-UHFFFAOYSA-N
CBID:321064 http://www.chembase.cn/molecule-321064.html