提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n2c(nc1)ccn2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2n(c1C)ncc2 InChI: InChI=1S/C10H11N3O2/c1-3-15-10(14)8-6-11-9-4-5-12-13(9)7(8)2/h4-6H,3H2,1-2H3 InChIKey: MMBKYLRFLOZGEC-UHFFFAOYSA-N
CBID:61051 http://www.chembase.cn/molecule-61051.html