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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1c(nccc1)N)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)Cc1cccnc1N InChI: InChI=1S/C17H24N4O3/c1-12(22)21-11-17(9-14(21)16(23)24)4-7-20(8-5-17)10-13-3-2-6-19-15(13)18/h2-3,6,14H,4-5,7-11H2,1H3,(H2,18,19)(H,23,24) InChIKey: ADCAIJKKYWJEJT-UHFFFAOYSA-N
CBID:756411 http://www.chembase.cn/molecule-756411.html