提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(NC(=O)Oc2ccccc2)ccc1)N Canonical SMILES: O=C(Oc1ccccc1)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C13H12N2O4S/c14-20(17,18)12-8-4-5-10(9-12)15-13(16)19-11-6-2-1-3-7-11/h1-9H,(H,15,16)(H2,14,17,18) InChIKey: BPTSGABACXLUHY-UHFFFAOYSA-N
CBID:257481 http://www.chembase.cn/molecule-257481.html