提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc2c(OC(=O)NC2)cc1)N Canonical SMILES: O=C1NCc2c(O1)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C8H8N2O4S/c9-15(12,13)6-1-2-7-5(3-6)4-10-8(11)14-7/h1-3H,4H2,(H,10,11)(H2,9,12,13) InChIKey: QIRLBBRJGSTLDZ-UHFFFAOYSA-N
CBID:245357 http://www.chembase.cn/molecule-245357.html