提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1C=O)Oc1ccc(cc1)C#N Canonical SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1)C#N InChI: InChI=1S/C14H9NO2/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8,10H InChIKey: PYODQZCRZBCXPW-UHFFFAOYSA-N
CBID:140801 http://www.chembase.cn/molecule-140801.html