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SMILES: B(c1ccc(cc1F)C(=O)Nc1ccc(c(c1)Cl)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9BCl2FNO3/c15-10-4-2-8(6-11(10)16)18-13(19)7-1-3-9(14(20)21)12(17)5-7/h1-6,20-21H,(H,18,19) InChIKey: BQMNXQJYPKNZEV-UHFFFAOYSA-N
CBID:299150 http://www.chembase.cn/molecule-299150.html