提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c2c(cc1)cc(C(=O)NC1CC(OCC1)(C)C)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)ccn2C(C)C)NC1CCOC(C1)(C)C InChI: InChI=1S/C19H26N2O2/c1-13(2)21-9-7-14-11-15(5-6-17(14)21)18(22)20-16-8-10-23-19(3,4)12-16/h5-7,9,11,13,16H,8,10,12H2,1-4H3,(H,20,22) InChIKey: PISFKTHSCZCBPG-UHFFFAOYSA-N
CBID:227522 http://www.chembase.cn/molecule-227522.html