提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NOC(C(=O)NC2CC(OCC2)(C)C)C1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C1ON=C(C1)C(c1ccccc1)c1ccccc1)NC1CCOC(C1)(C)C InChI: InChI=1S/C24H28N2O3/c1-24(2)16-19(13-14-28-24)25-23(27)21-15-20(26-29-21)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,21-22H,13-16H2,1-2H3,(H,25,27) InChIKey: BDDMNHRWMRFXKI-UHFFFAOYSA-N
CBID:320094 http://www.chembase.cn/molecule-320094.html