提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc2c([nH]1)cccc2C Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cccc2C InChI: InChI=1S/C12H13NO2/c1-3-15-12(14)11-7-9-8(2)5-4-6-10(9)13-11/h4-7,13H,3H2,1-2H3 InChIKey: ZUJVXCIAKURESZ-UHFFFAOYSA-N
CBID:291982 http://www.chembase.cn/molecule-291982.html