提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)cc(oc1)CN1CCOCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1coc(c1)CN1CCOCC1 InChI: InChI=1S/C20H25N3O3/c24-20(17-12-18(26-15-17)14-22-8-10-25-11-9-22)23-7-2-1-5-19(23)16-4-3-6-21-13-16/h3-4,6,12-13,15,19H,1-2,5,7-11,14H2 InChIKey: UVFZDBLPXAJQEV-UHFFFAOYSA-N
CBID:660197 http://www.chembase.cn/molecule-660197.html