提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(c1)C(=O)c1ccc(cc1)OCC(=O)NC1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=C(NC1CCN(CC1)Cc1ccccc1)COc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30) InChIKey: SHHUPGSHGSNPDB-UHFFFAOYSA-N
CBID:313168 http://www.chembase.cn/molecule-313168.html