提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(COc2ccccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)COc1ccccc1 InChI: InChI=1S/C14H12O2/c15-10-12-5-4-6-13(9-12)11-16-14-7-2-1-3-8-14/h1-10H,11H2 InChIKey: KZUJGQAFTCDBKA-UHFFFAOYSA-N
CBID:101449 http://www.chembase.cn/molecule-101449.html