提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(c2ccc(C=O)cc2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cn1)C=O InChI: InChI=1S/C13H9NO2/c15-8-10-1-4-12(5-2-10)13-6-3-11(9-16)7-14-13/h1-9H InChIKey: ZVFZQBYTHFYAJE-UHFFFAOYSA-N
CBID:42710 http://www.chembase.cn/molecule-42710.html