提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1O)N)C(=O)C Canonical SMILES: CC(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C8H9NO2/c1-5(10)6-2-3-8(11)7(9)4-6/h2-4,11H,9H2,1H3 InChIKey: OMLRRXLWJXURTK-UHFFFAOYSA-N
CBID:58844 http://www.chembase.cn/molecule-58844.html