提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)C[C@H]2N(C(=O)C3CC3)CCN([C@H]2C1)Cc1ncc[nH]1 Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ncc[nH]1)C1CC1 InChI: InChI=1S/C14H20N4O3S/c19-14(10-1-2-10)18-6-5-17(7-13-15-3-4-16-13)11-8-22(20,21)9-12(11)18/h3-4,10-12H,1-2,5-9H2,(H,15,16)/t11-,12+/m0/s1 InChIKey: JDIBUWRBHHCREH-NWDGAFQWSA-N
CBID:510227 http://www.chembase.cn/molecule-510227.html