提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2c(cc1OC)cc[nH]c2=O)C Canonical SMILES: COc1cc2cc[nH]c(=O)c2cc1C InChI: InChI=1S/C11H11NO2/c1-7-5-9-8(6-10(7)14-2)3-4-12-11(9)13/h3-6H,1-2H3,(H,12,13) InChIKey: CGWGBFQQDBALGU-UHFFFAOYSA-N
CBID:815634 http://www.chembase.cn/molecule-815634.html