提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC(CC1)OC)Nc1c(OCc2ccccc2)cccc1 Canonical SMILES: COC1CCN(C1)C(=O)Nc1ccccc1OCc1ccccc1 InChI: InChI=1S/C19H22N2O3/c1-23-16-11-12-21(13-16)19(22)20-17-9-5-6-10-18(17)24-14-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,20,22) InChIKey: ITVUUDSTNBSGIN-UHFFFAOYSA-N
CBID:589458 http://www.chembase.cn/molecule-589458.html