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SMILES: N1(C(CN(c2cc(ncn2)N)CC1)(C)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1(C)C)c1ncnc(c1)N InChI: InChI=1S/C17H23N5O/c1-17(2)11-21(16-10-15(18)19-12-20-16)8-9-22(17)13-6-4-5-7-14(13)23-3/h4-7,10,12H,8-9,11H2,1-3H3,(H2,18,19,20) InChIKey: FQDKPHACEFLTHG-UHFFFAOYSA-N
CBID:339244 http://www.chembase.cn/molecule-339244.html