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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1cc(ccc1F)[N+](=O)[O-])(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C13H9BF2N2O5/c15-9-4-7(3-8(5-9)14(20)21)13(19)17-12-6-10(18(22)23)1-2-11(12)16/h1-6,20-21H,(H,17,19) InChIKey: WMVABRNSEZIZGB-UHFFFAOYSA-N
CBID:298668 http://www.chembase.cn/molecule-298668.html