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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccc(cc1OC)[N+](=O)[O-])(O)O Canonical SMILES: COc1cc(ccc1NC(=O)c1ccc(c(c1)B(O)O)F)[N+](=O)[O-] InChI: InChI=1S/C14H12BFN2O6/c1-24-13-7-9(18(22)23)3-5-12(13)17-14(19)8-2-4-11(16)10(6-8)15(20)21/h2-7,20-21H,1H3,(H,17,19) InChIKey: BYDYGPUXHRRBSV-UHFFFAOYSA-N
CBID:298573 http://www.chembase.cn/molecule-298573.html