提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc([nH]n1)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(n1)C1CC1 InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)7-9-6(10-11-7)5-3-4-5/h5H,2-4H2,1H3,(H,9,10,11) InChIKey: FXEFIXLGZNDYLD-UHFFFAOYSA-N
CBID:237590 http://www.chembase.cn/molecule-237590.html