提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc[nH]c1=O)c1sccc1)C#N Canonical SMILES: N#Cc1c(=O)[nH]ccc1c1cccs1 InChI: InChI=1S/C10H6N2OS/c11-6-8-7(3-4-12-10(8)13)9-2-1-5-14-9/h1-5H,(H,12,13) InChIKey: XCPYVKHGOXOHEJ-UHFFFAOYSA-N
CBID:42411 http://www.chembase.cn/molecule-42411.html