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SMILES: B(c1ccc(c(c1)F)C(=O)NCc1ccc(cc1)C)(O)O Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1ccc(cc1F)B(O)O InChI: InChI=1S/C15H15BFNO3/c1-10-2-4-11(5-3-10)9-18-15(19)13-7-6-12(16(20)21)8-14(13)17/h2-8,20-21H,9H2,1H3,(H,18,19) InChIKey: RXUMLWSOGSOIGR-UHFFFAOYSA-N
CBID:298638 http://www.chembase.cn/molecule-298638.html