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SMILES: c1ccc(c(c1B1OC(C(O1)(C)C)(C)C)CO[Si](C)(C)C(C)(C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1CO[Si](C(C)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H32BNO5Si/c1-17(2,3)27(8,9)24-13-14-15(11-10-12-16(14)21(22)23)20-25-18(4,5)19(6,7)26-20/h10-12H,13H2,1-9H3 InChIKey: SKQVCOFMZVVDQI-UHFFFAOYSA-N
CBID:65840 http://www.chembase.cn/molecule-65840.html