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SMILES: B(c1cc(cc(c1)F)C(=O)Nc1cc(ccc1C)C)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)Nc1cc(C)ccc1C InChI: InChI=1S/C15H15BFNO3/c1-9-3-4-10(2)14(5-9)18-15(19)11-6-12(16(20)21)8-13(17)7-11/h3-8,20-21H,1-2H3,(H,18,19) InChIKey: JPYJAEWIOOGNRI-UHFFFAOYSA-N
CBID:298792 http://www.chembase.cn/molecule-298792.html