提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1cc2c([nH]c(=O)o2)cc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10) InChIKey: MKMCJLMBVKHUMS-UHFFFAOYSA-N
CBID:104311 http://www.chembase.cn/molecule-104311.html