提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cccc(c1)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)C=O InChI: InChI=1S/C15H12O3/c1-18-15(17)13-7-5-12(6-8-13)14-4-2-3-11(9-14)10-16/h2-10H,1H3 InChIKey: AQDLVJIWBSWMFZ-UHFFFAOYSA-N
CBID:91719 http://www.chembase.cn/molecule-91719.html