提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(c2ccccc2)CCOCC1)Nc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)C1(CCOCC1)c1ccccc1 InChI: InChI=1S/C20H21NO4/c1-24-18(22)15-7-9-17(10-8-15)21-19(23)20(11-13-25-14-12-20)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,21,23) InChIKey: FRUCQRUHVGSMRN-UHFFFAOYSA-N
CBID:226030 http://www.chembase.cn/molecule-226030.html