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SMILES: B(c1ccc(c(c1)Cl)C(=O)NCc1ccccc1F)(O)O Canonical SMILES: O=C(c1ccc(cc1Cl)B(O)O)NCc1ccccc1F InChI: InChI=1S/C14H12BClFNO3/c16-12-7-10(15(20)21)5-6-11(12)14(19)18-8-9-3-1-2-4-13(9)17/h1-7,20-21H,8H2,(H,18,19) InChIKey: GFDNQVBWLLPSIK-UHFFFAOYSA-N
CBID:298535 http://www.chembase.cn/molecule-298535.html