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SMILES: O(C[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)N=[N+]=[N-])[Si](C(C)(C)C)(C)C Canonical SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO[Si](C(C)(C)C)(C)C)N=[N+]=[N-])O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C36H79N3O3Si3/c1-17-18-19-20-21-22-23-24-25-26-27-28-29-32(41-44(13,14)35(5,6)7)33(42-45(15,16)36(8,9)10)31(38-39-37)30-40-43(11,12)34(2,3)4/h31-33H,17-30H2,1-16H3/t31-,32+,33-/m0/s1 InChIKey: TUUHVVPLIGLLEQ-DSPMFFIESA-N
CBID:161060 http://www.chembase.cn/molecule-161060.html