提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(C2CC2)n(c2nc(Cl)ccc2)nc1)OC Canonical SMILES: COC(=O)c1cnn(c1C1CC1)c1cccc(n1)Cl InChI: InChI=1S/C13H12ClN3O2/c1-19-13(18)9-7-15-17(12(9)8-5-6-8)11-4-2-3-10(14)16-11/h2-4,7-8H,5-6H2,1H3 InChIKey: NJRVEUOGPKCDEZ-UHFFFAOYSA-N
CBID:290725 http://www.chembase.cn/molecule-290725.html