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SMILES: [C@@H]12[C@@H]([C@H](OC1=O)[C@H](CO[Si](C(C)(C)C)(C)C)N=[N+]=[N-])OC(O2)(C)C Canonical SMILES: [N-]=[N+]=N[C@H]([C@H]1OC(=O)[C@H]2[C@@H]1OC(O2)(C)C)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C15H27N3O5Si/c1-14(2,3)24(6,7)20-8-9(17-18-16)10-11-12(13(19)21-10)23-15(4,5)22-11/h9-12H,8H2,1-7H3/t9-,10+,11-,12-/m0/s1 InChIKey: DODRPLKUCBFVPS-USZNOCQGSA-N
CBID:160985 http://www.chembase.cn/molecule-160985.html