提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1cncc(C#N)c1 Canonical SMILES: COC(=O)c1cc(cnc1)C#N InChI: InChI=1S/C8H6N2O2/c1-12-8(11)7-2-6(3-9)4-10-5-7/h2,4-5H,1H3 InChIKey: RLUVYUFWNPLVPL-UHFFFAOYSA-N
CBID:286866 http://www.chembase.cn/molecule-286866.html