提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Oc1ccc(cc1)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)OC(=O)C InChI: InChI=1S/C16H14O4/c1-11(17)20-15-9-7-13(8-10-15)12-3-5-14(6-4-12)16(18)19-2/h3-10H,1-2H3 InChIKey: QLLMDUIBWIKULB-UHFFFAOYSA-N
CBID:295253 http://www.chembase.cn/molecule-295253.html