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SMILES: B(c1cc(ccc1F)C(=O)Nc1cc(ccc1F)[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C13H9BF2N2O5/c15-10-3-1-7(5-9(10)14(20)21)13(19)17-12-6-8(18(22)23)2-4-11(12)16/h1-6,20-21H,(H,17,19) InChIKey: MTQQOSSMDAQKRY-UHFFFAOYSA-N
CBID:298882 http://www.chembase.cn/molecule-298882.html