提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)c(c(n2CC1CO1)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC1CO1 InChI: InChI=1S/C13H13NO2/c1-9-12(7-15)11-4-2-3-5-13(11)14(9)6-10-8-16-10/h2-5,7,10H,6,8H2,1H3 InChIKey: ODKRYFQSRACIJN-UHFFFAOYSA-N
CBID:37481 http://www.chembase.cn/molecule-37481.html