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SMILES: CC[C@H](NC(=O)C(=O)N[C@@H](CC)CO[Si](C(C)(C)C)(C)C)CO[Si](C(C)(C)C)(C)C Canonical SMILES: CC[C@H](NC(=O)C(=O)N[C@H](CO[Si](C(C)(C)C)(C)C)CC)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C22H48N2O4Si2/c1-13-17(15-27-29(9,10)21(3,4)5)23-19(25)20(26)24-18(14-2)16-28-30(11,12)22(6,7)8/h17-18H,13-16H2,1-12H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1 InChIKey: OGCNVHFVKJLKGM-ROUUACIJSA-N
CBID:163381 http://www.chembase.cn/molecule-163381.html