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SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]([C@@H]([C@H](O1)CO)O)N=[N+]=[N-] Canonical SMILES: OC[C@H]1O[C@H](C[C@H]([C@@H]1O)N=[N+]=[N-])O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C12H25N3O4Si/c1-12(2,3)20(4,5)19-10-6-8(14-15-13)11(17)9(7-16)18-10/h8-11,16-17H,6-7H2,1-5H3/t8-,9-,10+,11+/m1/s1 InChIKey: CHVQAMOISPQQTA-ZNSHCXBVSA-N
CBID:145593 http://www.chembase.cn/molecule-145593.html