提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCC(CN3CCOCC3)CC2)oc(cc1)Oc1ccccc1 Canonical SMILES: O=C(c1ccc(o1)Oc1ccccc1)N1CCC(CC1)CN1CCOCC1 InChI: InChI=1S/C21H26N2O4/c24-21(19-6-7-20(27-19)26-18-4-2-1-3-5-18)23-10-8-17(9-11-23)16-22-12-14-25-15-13-22/h1-7,17H,8-16H2 InChIKey: NNVNJEUOCMWBOX-UHFFFAOYSA-N
CBID:697245 http://www.chembase.cn/molecule-697245.html