提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2[nH]c(cc2c1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)C InChI: InChI=1S/C11H11NO2/c1-7-3-4-8-6-10(11(13)14-2)12-9(8)5-7/h3-6,12H,1-2H3 InChIKey: UYJKPZLQOCBHOS-UHFFFAOYSA-N
CBID:35954 http://www.chembase.cn/molecule-35954.html