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SMILES: O1B(c2cc(cc(c2)N)[N+](=O)[O-])OC(C1(C)C)(C)C Canonical SMILES: Nc1cc(cc(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H17BN2O4/c1-11(2)12(3,4)19-13(18-11)8-5-9(14)7-10(6-8)15(16)17/h5-7H,14H2,1-4H3 InChIKey: KLYYWEHPIHBBHC-UHFFFAOYSA-N
CBID:90045 http://www.chembase.cn/molecule-90045.html