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SMILES: c1c(cc(cc1[N+](=O)[O-])O)B1OC(C(O1)(C)C)(C)C Canonical SMILES: Oc1cc(cc(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H16BNO5/c1-11(2)12(3,4)19-13(18-11)8-5-9(14(16)17)7-10(15)6-8/h5-7,15H,1-4H3 InChIKey: GPJJLGWCLPZLJE-UHFFFAOYSA-N
CBID:170982 http://www.chembase.cn/molecule-170982.html