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SMILES: n1(c(nnc1C1CCN(C(=O)C2(C)CCCC2)CC1)Cn1cncc1)C1CC1 Canonical SMILES: O=C(C1(C)CCCC1)N1CCC(CC1)c1nnc(n1C1CC1)Cn1cncc1 InChI: InChI=1S/C21H30N6O/c1-21(8-2-3-9-21)20(28)26-11-6-16(7-12-26)19-24-23-18(27(19)17-4-5-17)14-25-13-10-22-15-25/h10,13,15-17H,2-9,11-12,14H2,1H3 InChIKey: AWBUBFQIJGQBOH-UHFFFAOYSA-N
CBID:710612 http://www.chembase.cn/molecule-710612.html