提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Si](c1ccccc1)(c1ccccc1)(Oc1cc2c(cc1)C(=O)c1cc(ccc1C2=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)C(C)(C)C Canonical SMILES: O=C1c2ccc(cc2C(=O)c2c1cc(cc2)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C46H44O4Si2/c1-45(2,3)51(35-19-11-7-12-20-35,36-21-13-8-14-22-36)49-33-27-29-39-41(31-33)43(47)40-30-28-34(32-42(40)44(39)48)50-52(46(4,5)6,37-23-15-9-16-24-37)38-25-17-10-18-26-38/h7-32H,1-6H3 InChIKey: ZGFREXSUGWTKFN-UHFFFAOYSA-N
CBID:85097 http://www.chembase.cn/molecule-85097.html