提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CCN(Cc2ncccc2)CC1)c1ccc(cc1)C1CNCCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)NC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C23H30N4O/c28-23(19-8-6-18(7-9-19)20-4-3-12-24-16-20)26-21-10-14-27(15-11-21)17-22-5-1-2-13-25-22/h1-2,5-9,13,20-21,24H,3-4,10-12,14-17H2,(H,26,28) InChIKey: NNMUDQMFWYLYPX-UHFFFAOYSA-N
CBID:684351 http://www.chembase.cn/molecule-684351.html