提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO4S/c1-10-2-8-13(9-3-10)20(18,19)15-12-6-4-11(5-7-12)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: ZEUVKKKFDVRMIM-UHFFFAOYSA-N
CBID:292156 http://www.chembase.cn/molecule-292156.html