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SMILES: [nH]1c(nc2c(c1=O)nc(n2[C@H]1C[C@@H]2[C@@H](O1)CO[Si](O[Si](O2)(C(C)C)C(C)C)(C(C)C)C(C)C)Br)N Canonical SMILES: Nc1[nH]c(=O)c2c(n1)n([C@@H]1O[C@@H]3[C@@H](C1)O[Si](O[Si](OC3)(C(C)C)C(C)C)(C(C)C)C(C)C)c(n2)Br InChI: InChI=1S/C22H38BrN5O5Si2/c1-11(2)34(12(3)4)30-10-16-15(32-35(33-34,13(5)6)14(7)8)9-17(31-16)28-19-18(25-21(28)23)20(29)27-22(24)26-19/h11-17H,9-10H2,1-8H3,(H3,24,26,27,29)/t15-,16-,17-/m1/s1 InChIKey: QEQSNZJZJYDKPZ-BRWVUGGUSA-N
CBID:163064 http://www.chembase.cn/molecule-163064.html