提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(N2CCC(CCN3C(=O)CCC3)CC2)CC1)c1ncccc1 Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C22H32N4O2/c27-21-5-3-12-25(21)15-8-18-6-13-24(14-7-18)19-9-16-26(17-10-19)22(28)20-4-1-2-11-23-20/h1-2,4,11,18-19H,3,5-10,12-17H2 InChIKey: XKCZKUNLISHALT-UHFFFAOYSA-N
CBID:517022 http://www.chembase.cn/molecule-517022.html