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SMILES: O=C1OC[C@H](c2ccccc2)N1C(=O)[C@@H]([C@H](Nc1ccc(F)cc1)c1ccc(O[Si](C)(C)C)cc1)CC[C@@H](c1ccc(F)cc1)O[Si](C)(C)C Canonical SMILES: Fc1ccc(cc1)N[C@@H]([C@H](C(=O)N1C(=O)OC[C@@H]1c1ccccc1)CC[C@@H](c1ccc(cc1)F)O[Si](C)(C)C)c1ccc(cc1)O[Si](C)(C)C InChI: InChI=1S/C39H46F2N2O5Si2/c1-49(2,3)47-33-22-14-29(15-23-33)37(42-32-20-18-31(41)19-21-32)34(24-25-36(48-50(4,5)6)28-12-16-30(40)17-13-28)38(44)43-35(26-46-39(43)45)27-10-8-7-9-11-27/h7-23,34-37,42H,24-26H2,1-6H3/t34-,35-,36+,37-/m1/s1 InChIKey: XXMINDVVBVJXLN-GOFGAPPUSA-N
CBID:288409 http://www.chembase.cn/molecule-288409.html