提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(occ1)C)NC=O Canonical SMILES: Cc1occc1NC=O InChI: InChI=1S/C6H7NO2/c1-5-6(7-4-8)2-3-9-5/h2-4H,1H3,(H,7,8) InChIKey: UTESYOMCJPLCCY-UHFFFAOYSA-N
CBID:278716 http://www.chembase.cn/molecule-278716.html