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SMILES: B(c1cccc(c1F)C(=O)Nc1cccc(c1C)C)(O)O Canonical SMILES: O=C(c1cccc(c1F)B(O)O)Nc1cccc(c1C)C InChI: InChI=1S/C15H15BFNO3/c1-9-5-3-8-13(10(9)2)18-15(19)11-6-4-7-12(14(11)17)16(20)21/h3-8,20-21H,1-2H3,(H,18,19) InChIKey: UUNGXPIRIMARAZ-UHFFFAOYSA-N
CBID:299249 http://www.chembase.cn/molecule-299249.html