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SMILES: n1c(cc(cc1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H15BN2O4/c1-10(2)11(3,4)18-12(17-10)9-7-8(14(15)16)5-6-13-9/h5-7H,1-4H3 InChIKey: CEXGDOMBKZFJEX-UHFFFAOYSA-N
CBID:802070 http://www.chembase.cn/molecule-802070.html