提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)OCc1cnc(cc1)C#N Canonical SMILES: N#Cc1ccc(cn1)COC(=O)C InChI: InChI=1S/C9H8N2O2/c1-7(12)13-6-8-2-3-9(4-10)11-5-8/h2-3,5H,6H2,1H3 InChIKey: UDCDSWBUQMQWRE-UHFFFAOYSA-N
CBID:804561 http://www.chembase.cn/molecule-804561.html