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SMILES: B(c1ccc(cc1F)C(=O)Nc1c(cccc1Cl)C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1c(C)cccc1Cl InChI: InChI=1S/C14H12BClFNO3/c1-8-3-2-4-11(16)13(8)18-14(19)9-5-6-10(15(20)21)12(17)7-9/h2-7,20-21H,1H3,(H,18,19) InChIKey: WDQHEHJIRCEOGU-UHFFFAOYSA-N
CBID:299069 http://www.chembase.cn/molecule-299069.html