提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)c1ccccc1)C(=O)NCC1CN(c2c(C)cccc2)CC1 Canonical SMILES: O=C(c1noc(c1)c1ccccc1)NCC1CCN(C1)c1ccccc1C InChI: InChI=1S/C22H23N3O2/c1-16-7-5-6-10-20(16)25-12-11-17(15-25)14-23-22(26)19-13-21(27-24-19)18-8-3-2-4-9-18/h2-10,13,17H,11-12,14-15H2,1H3,(H,23,26) InChIKey: XQLRXNLBVCZAAY-UHFFFAOYSA-N
CBID:360085 http://www.chembase.cn/molecule-360085.html