提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=O)c1ccc(cc1)C#N Canonical SMILES: O=C=Nc1ccc(cc1)C#N InChI: InChI=1S/C8H4N2O/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H InChIKey: TVSXDZNUTPLDKY-UHFFFAOYSA-N
CBID:75257 http://www.chembase.cn/molecule-75257.html