提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cccc2c1[nH]c(B1OC(C)(C)C(C)(C)O1)c2)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]c(c2)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H20BNO4/c1-15(2)16(3,4)22-17(21-15)12-9-10-7-6-8-11(13(10)18-12)14(19)20-5/h6-9,18H,1-5H3 InChIKey: SWWZSTDSJSHFOO-UHFFFAOYSA-N
CBID:291069 http://www.chembase.cn/molecule-291069.html