提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(Cc2c(ccc(c2)C=O)OC)c(onc1C)C Canonical SMILES: O=Cc1ccc(c(c1)Cc1c(C)noc1C)OC InChI: InChI=1S/C14H15NO3/c1-9-13(10(2)18-15-9)7-12-6-11(8-16)4-5-14(12)17-3/h4-6,8H,7H2,1-3H3 InChIKey: KYMFDJYFADPPKK-UHFFFAOYSA-N
CBID:31278 http://www.chembase.cn/molecule-31278.html