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SMILES: B(c1ccc(cc1F)C(=O)Nc1cccc(c1C)C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1cccc(c1C)C InChI: InChI=1S/C15H15BFNO3/c1-9-4-3-5-14(10(9)2)18-15(19)11-6-7-12(16(20)21)13(17)8-11/h3-8,20-21H,1-2H3,(H,18,19) InChIKey: FIYRLZJTTVPLBH-UHFFFAOYSA-N
CBID:299156 http://www.chembase.cn/molecule-299156.html