提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2ccccc12)NC(=O)OC(C)(C)C)S(=O)(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C19H20N2O4S/c1-19(2,3)25-18(22)20-16-13-21(17-12-8-7-11-15(16)17)26(23,24)14-9-5-4-6-10-14/h4-13H,1-3H3,(H,20,22) InChIKey: DCKRGRKAIQVCGD-UHFFFAOYSA-N
CBID:22392 http://www.chembase.cn/molecule-22392.html