提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CCc2ncnc(c2C1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncnc2c1CC(=O)CC2 InChI: InChI=1S/C11H12N2O3/c1-2-16-11(15)10-8-5-7(14)3-4-9(8)12-6-13-10/h6H,2-5H2,1H3 InChIKey: JDVGWBPJVRXZEC-UHFFFAOYSA-N
CBID:814104 http://www.chembase.cn/molecule-814104.html