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SMILES: C1(O[Si](C(C)(C)C)(C)C)[C@@H](CO[Si](C(C)(C)C)(C)C)O[C@@H](n2cc(c(=O)[nH]c2=O)Br)C1 Canonical SMILES: O=c1[nH]c(=O)n(cc1Br)[C@H]1CC([C@H](O1)CO[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C21H39BrN2O5Si2/c1-20(2,3)30(7,8)27-13-16-15(29-31(9,10)21(4,5)6)11-17(28-16)24-12-14(22)18(25)23-19(24)26/h12,15-17H,11,13H2,1-10H3,(H,23,25,26)/t15?,16-,17-/m1/s1 InChIKey: XZYGEGFEDTXIDM-YJEKIOLLSA-N
CBID:162415 http://www.chembase.cn/molecule-162415.html