提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Oc1c(O)cc(cc1)C=C(C#N)C#N Canonical SMILES: N#CC(=Cc1ccc(c(c1)O)O)C#N InChI: InChI=1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N
CBID:105107 http://www.chembase.cn/molecule-105107.html