提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCC1)C1CCN(c2ncc(Cn3cncc3)cc2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccc(cn1)Cn1cncc1 InChI: InChI=1S/C20H27N5O/c26-20(25-9-2-1-3-10-25)18-6-11-24(12-7-18)19-5-4-17(14-22-19)15-23-13-8-21-16-23/h4-5,8,13-14,16,18H,1-3,6-7,9-12,15H2 InChIKey: KDOXMFHVMHTKOU-UHFFFAOYSA-N
CBID:557173 http://www.chembase.cn/molecule-557173.html