提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NCCc1nccnc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)NCCc1cnccn1 InChI: InChI=1S/C24H27N5O2/c30-24(28-12-8-20-17-25-13-14-27-20)19-4-6-22(7-5-19)31-23-9-15-29(16-10-23)18-21-3-1-2-11-26-21/h1-7,11,13-14,17,23H,8-10,12,15-16,18H2,(H,28,30) InChIKey: QNKXXZUQOWQDLD-UHFFFAOYSA-N
CBID:861750 http://www.chembase.cn/molecule-861750.html