提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)C#N)C)O Canonical SMILES: N#Cc1ccc(cc1C)C(=O)O InChI: InChI=1S/C9H7NO2/c1-6-4-7(9(11)12)2-3-8(6)5-10/h2-4H,1H3,(H,11,12) InChIKey: LTRYUAZFLOGRLJ-UHFFFAOYSA-N
CBID:70383 http://www.chembase.cn/molecule-70383.html