提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC(OCC1)Cc1cc(OC)ccc1)C1=Cc2c(OC=C1)cccc2 Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C23H23NO4/c1-26-20-7-4-5-17(13-20)14-21-16-24(10-12-27-21)23(25)19-9-11-28-22-8-3-2-6-18(22)15-19/h2-9,11,13,15,21H,10,12,14,16H2,1H3 InChIKey: ZPNFBAFAFKYXIW-UHFFFAOYSA-N
CBID:862708 http://www.chembase.cn/molecule-862708.html