提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(c2ccc(cc2)OCCOC)cc1)NC Canonical SMILES: COCCOc1ccc(cc1)c1ccc(cc1)C(=O)NC InChI: InChI=1S/C17H19NO3/c1-18-17(19)15-5-3-13(4-6-15)14-7-9-16(10-8-14)21-12-11-20-2/h3-10H,11-12H2,1-2H3,(H,18,19) InChIKey: JHWYKOJWPZPGHJ-UHFFFAOYSA-N
CBID:544293 http://www.chembase.cn/molecule-544293.html