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SMILES: O(C[C@H]([C@H](/C=C/CCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C)NC(=O)OCC1c2c(c3c1cccc3)cccc2)[Si](C)(C)C(C)(C)C Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C45H75NO4Si2/c1-12-13-14-15-16-17-18-19-20-21-22-23-24-33-42(50-52(10,11)45(5,6)7)41(35-49-51(8,9)44(2,3)4)46-43(47)48-34-40-38-31-27-25-29-36(38)37-30-26-28-32-39(37)40/h24-33,40-42H,12-23,34-35H2,1-11H3,(H,46,47)/b33-24+/t41-,42+/m1/s1 InChIKey: GXEGXEJUOLHCLH-MRMDQXSKSA-N
CBID:162210 http://www.chembase.cn/molecule-162210.html