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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(c(c1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BN2O4/c1-11(2)12(3,4)19-13(18-11)8-5-6-9(14)10(7-8)15(16)17/h5-7H,14H2,1-4H3 InChIKey: QOYJKGGBFKVKDP-UHFFFAOYSA-N
CBID:142119 http://www.chembase.cn/molecule-142119.html