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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccccc1C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccccc1C InChI: InChI=1S/C14H13BFNO3/c1-9-4-2-3-5-13(9)17-14(18)10-6-7-12(16)11(8-10)15(19)20/h2-8,19-20H,1H3,(H,17,18) InChIKey: UDKALYVVNHUFTK-UHFFFAOYSA-N
CBID:298866 http://www.chembase.cn/molecule-298866.html