提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)C(=O)OCC)NC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-4-6-9(11-2)7-5-8/h4-7,11H,3H2,1-2H3 InChIKey: VHTKEUCWOHEYLB-UHFFFAOYSA-N
CBID:173251 http://www.chembase.cn/molecule-173251.html