提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NCc1ccc(B(O)O)s1)OC(C)(C)C Canonical SMILES: OB(c1ccc(s1)CNC(=O)OC(C)(C)C)O InChI: InChI=1S/C10H16BNO4S/c1-10(2,3)16-9(13)12-6-7-4-5-8(17-7)11(14)15/h4-5,14-15H,6H2,1-3H3,(H,12,13) InChIKey: LCYICDNCCZCYQI-UHFFFAOYSA-N
CBID:290248 http://www.chembase.cn/molecule-290248.html