提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)C2CCN(Cc3ccccc3)CC2)cc1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccccc1)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C26H25N3O2/c30-25(20-14-16-29(17-15-20)18-19-6-2-1-3-7-19)27-22-12-10-21(11-13-22)26-28-23-8-4-5-9-24(23)31-26/h1-13,20H,14-18H2,(H,27,30) InChIKey: DPJUOUATWMHHCC-UHFFFAOYSA-N
CBID:608217 http://www.chembase.cn/molecule-608217.html