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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(nc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BN2O4/c1-10(2)11(3,4)18-12(17-10)8-5-6-9(13-7-8)14(15)16/h5-7H,1-4H3 InChIKey: KEOFPCPNACMWHS-UHFFFAOYSA-N
CBID:140480 http://www.chembase.cn/molecule-140480.html