提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)c1cc(C#C)ccc1 Canonical SMILES: COCCN(C(=O)c1cccc(c1)C#C)Cc1ccc(cc1)OCC InChI: InChI=1S/C21H23NO3/c1-4-17-7-6-8-19(15-17)21(23)22(13-14-24-3)16-18-9-11-20(12-10-18)25-5-2/h1,6-12,15H,5,13-14,16H2,2-3H3 InChIKey: AINOWHVSJPTMQI-UHFFFAOYSA-N
CBID:582226 http://www.chembase.cn/molecule-582226.html