提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@@H]1C(=O)NC2=Nc3cccc(c3CN12)Cl Canonical SMILES: O=C1NC2=Nc3c(CN2[C@@H]1C)c(Cl)ccc3 InChI: InChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,6H,5H2,1H3,(H,13,14,16)/t6-/m1/s1 InChIKey: BHZFZYLBVSWUMT-ZCFIWIBFSA-N
CBID:133228 http://www.chembase.cn/molecule-133228.html