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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9BClFN2O5/c15-11-6-10(18(22)23)1-2-12(11)17-13(19)7-3-8(14(20)21)5-9(16)4-7/h1-6,20-21H,(H,17,19) InChIKey: JGVQEEYFVVEKHQ-UHFFFAOYSA-N
CBID:298747 http://www.chembase.cn/molecule-298747.html