提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1cc(B2OC(C)(C)C(C)(C)O2)c(F)cc1C Canonical SMILES: COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1C)F InChI: InChI=1S/C15H20BFO4/c1-9-7-12(17)11(8-10(9)13(18)19-6)16-20-14(2,3)15(4,5)21-16/h7-8H,1-6H3 InChIKey: DRYMURGWBFWGPH-UHFFFAOYSA-N
CBID:291256 http://www.chembase.cn/molecule-291256.html