提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccccc1 InChI: InChI=1S/C15H14O2/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 InChIKey: PLALKSRAHVYFOH-UHFFFAOYSA-N
CBID:89290 http://www.chembase.cn/molecule-89290.html