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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cnc(nc1)C1CC1)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)c1cnc(nc1)C1CC1)C InChI: InChI=1S/C20H28N4O2/c1-14(2)12-24-13-20(9-17(24)25)5-7-23(8-6-20)19(26)16-10-21-18(22-11-16)15-3-4-15/h10-11,14-15H,3-9,12-13H2,1-2H3 InChIKey: CKYOAYXQSFNHJW-UHFFFAOYSA-N
CBID:631522 http://www.chembase.cn/molecule-631522.html