提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1cc(cc(c1)OC)OC)c1ccc(cc1)C1CNCCC1 Canonical SMILES: COc1cc(CNC(=O)c2ccc(cc2)C2CCCNC2)cc(c1)OC InChI: InChI=1S/C21H26N2O3/c1-25-19-10-15(11-20(12-19)26-2)13-23-21(24)17-7-5-16(6-8-17)18-4-3-9-22-14-18/h5-8,10-12,18,22H,3-4,9,13-14H2,1-2H3,(H,23,24) InChIKey: OZZIRWXSFUYIFL-UHFFFAOYSA-N
CBID:516426 http://www.chembase.cn/molecule-516426.html