提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C#N)c1ccc(cc1)C(=O)C#N Canonical SMILES: N#CC(=O)c1ccc(cc1)C(=O)C#N InChI: InChI=1S/C10H4N2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H InChIKey: DSEYQDSKEUBYSA-UHFFFAOYSA-N
CBID:112237 http://www.chembase.cn/molecule-112237.html