提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1O Canonical SMILES: COC(=O)c1ccc(cc1O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO5/c1-13(2)14(3,4)20-15(19-13)9-6-7-10(11(16)8-9)12(17)18-5/h6-8,16H,1-5H3 InChIKey: SRYGMLVCVMGUTB-UHFFFAOYSA-N
CBID:291622 http://www.chembase.cn/molecule-291622.html