提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c([nH]c1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(c[nH]2)C(=O)O InChI: InChI=1S/C10H9NO2/c1-6-2-3-9-7(4-6)8(5-11-9)10(12)13/h2-5,11H,1H3,(H,12,13) InChIKey: TZNAHYKFVSHGDA-UHFFFAOYSA-N
CBID:244326 http://www.chembase.cn/molecule-244326.html