提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1cccc(B2OC(C)(C)C(C)(C)O2)c1C Canonical SMILES: CCOC(=O)c1cccc(c1C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H23BO4/c1-7-19-14(18)12-9-8-10-13(11(12)2)17-20-15(3,4)16(5,6)21-17/h8-10H,7H2,1-6H3 InChIKey: JZZPYKYHYBXWEP-UHFFFAOYSA-N
CBID:294733 http://www.chembase.cn/molecule-294733.html