提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(NCc1nccs1)c1cc(C(=O)NCC2(COC2)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCc1nccs1)NCC1(C)COC1 InChI: InChI=1S/C16H19N3O4S2/c1-16(10-23-11-16)9-18-15(20)12-3-2-4-13(7-12)25(21,22)19-8-14-17-5-6-24-14/h2-7,19H,8-11H2,1H3,(H,18,20) InChIKey: SQODMKZDXIWIPX-UHFFFAOYSA-N
CBID:421461 http://www.chembase.cn/molecule-421461.html