提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(c2ccc(B(O)O)cc2)CC1)OC Canonical SMILES: COC(=O)C1(CC1)c1ccc(cc1)B(O)O InChI: InChI=1S/C11H13BO4/c1-16-10(13)11(6-7-11)8-2-4-9(5-3-8)12(14)15/h2-5,14-15H,6-7H2,1H3 InChIKey: HVUPAWWRAWWJMH-UHFFFAOYSA-N
CBID:289406 http://www.chembase.cn/molecule-289406.html