提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(c2ccc(cc2)OC)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(cc1)OC InChI: InChI=1S/C16H16O3/c1-3-19-16(17)14-6-4-12(5-7-14)13-8-10-15(18-2)11-9-13/h4-11H,3H2,1-2H3 InChIKey: LGFDQZCUDVWAIQ-UHFFFAOYSA-N
CBID:42276 http://www.chembase.cn/molecule-42276.html