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SMILES: B1(OC(=O)CN(CC(=O)O1)C)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CN1CC(=O)OB(OC(=O)C1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11BN2O6/c1-13-6-10(15)19-12(20-11(16)7-13)8-3-2-4-9(5-8)14(17)18/h2-5H,6-7H2,1H3 InChIKey: COEHPTUYNRXODY-UHFFFAOYSA-N
CBID:141363 http://www.chembase.cn/molecule-141363.html