提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(c(cc1)C=O)C=C(C#N)C#N Canonical SMILES: N#CC(=Cc1sccc1C=O)C#N InChI: InChI=1S/C9H4N2OS/c10-4-7(5-11)3-9-8(6-12)1-2-13-9/h1-3,6H InChIKey: ZBGBMYWHRGIAPW-UHFFFAOYSA-N
CBID:85986 http://www.chembase.cn/molecule-85986.html