提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(nc(nc2)N)CC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Cc2c1cnc(n2)N InChI: InChI=1S/C10H13N3O/c1-10(2)3-7-6(8(14)4-10)5-12-9(11)13-7/h5H,3-4H2,1-2H3,(H2,11,12,13) InChIKey: IVSMYCAEYJVVAD-UHFFFAOYSA-N
CBID:28472 http://www.chembase.cn/molecule-28472.html