提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2ncccc2)CC(OCC1)CCc1ccccc1 Canonical SMILES: O=C(c1ccccn1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C18H20N2O2/c21-18(17-8-4-5-11-19-17)20-12-13-22-16(14-20)10-9-15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2 InChIKey: JPULSXKHOKGFNE-UHFFFAOYSA-N
CBID:854841 http://www.chembase.cn/molecule-854841.html