提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cc(B2OC(C)(C)C(C)(C)O2)cc(OC)c1 Canonical SMILES: COc1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO5/c1-13(2)14(3,4)20-15(19-13)10-6-9(12(16)17)7-11(8-10)18-5/h6-8H,1-5H3,(H,16,17) InChIKey: ZEDIRMKDJWTATP-UHFFFAOYSA-N
CBID:291401 http://www.chembase.cn/molecule-291401.html