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)C(C)C)CCN([C@@H]2C1)Cc1cnccc1 Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1)C(C)C InChI: InChI=1S/C16H23N3O3S/c1-12(2)16(20)19-7-6-18(9-13-4-3-5-17-8-13)14-10-23(21,22)11-15(14)19/h3-5,8,12,14-15H,6-7,9-11H2,1-2H3/t14-,15+/m1/s1 InChIKey: ZPEICNQHOVWTLA-CABCVRRESA-N
CBID:865858 http://www.chembase.cn/molecule-865858.html