提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(nc1)C)C)CN1CCC2(CN(C(=O)CC2)Cc2ncccc2)CC1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccn1)CCN(CC2)Cc1cnn(c1C)C InChI: InChI=1S/C21H29N5O/c1-17-18(13-23-24(17)2)14-25-11-8-21(9-12-25)7-6-20(27)26(16-21)15-19-5-3-4-10-22-19/h3-5,10,13H,6-9,11-12,14-16H2,1-2H3 InChIKey: KQEXSIRYRGVBEM-UHFFFAOYSA-N
CBID:862566 http://www.chembase.cn/molecule-862566.html