提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(nc1)N1CCN(CC1)CCCCN1C(=O)[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C1=O Canonical SMILES: O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)[C@@H]2[C@H]1[C@H]1CC[C@@H]2C1 InChI: InChI=1S/C21H29N5O2/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21/h3,6-7,15-18H,1-2,4-5,8-14H2/t15-,16+,17+,18- InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N
CBID:154461 http://www.chembase.cn/molecule-154461.html