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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1ccc(cc1OC)[N+](=O)[O-])(O)O Canonical SMILES: COc1cc(ccc1NC(=O)c1cc(F)cc(c1)B(O)O)[N+](=O)[O-] InChI: InChI=1S/C14H12BFN2O6/c1-24-13-7-11(18(22)23)2-3-12(13)17-14(19)8-4-9(15(20)21)6-10(16)5-8/h2-7,20-21H,1H3,(H,17,19) InChIKey: CVRBPIAVPODPDL-UHFFFAOYSA-N
CBID:298696 http://www.chembase.cn/molecule-298696.html