提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CC2(OCC1)CCOCC2)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)NC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C22H25NO3/c24-21(19-8-6-18(7-9-19)17-4-2-1-3-5-17)23-20-10-13-26-22(16-20)11-14-25-15-12-22/h1-9,20H,10-16H2,(H,23,24) InChIKey: FESTWBKDOZUSIA-UHFFFAOYSA-N
CBID:532203 http://www.chembase.cn/molecule-532203.html