提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(Cc2cnccc2)CCC1)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)C1CCCN(C1)Cc1cccnc1 InChI: InChI=1S/C19H20N2O3/c22-19(15-5-6-17-18(9-15)24-13-23-17)16-4-2-8-21(12-16)11-14-3-1-7-20-10-14/h1,3,5-7,9-10,16H,2,4,8,11-13H2 InChIKey: GEDQGOBNGOWAMJ-UHFFFAOYSA-N
CBID:528525 http://www.chembase.cn/molecule-528525.html