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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1ccc(c(c1)F)F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H9BClF2NO3/c15-10-5-7(1-3-9(10)14(20)21)13(19)18-8-2-4-11(16)12(17)6-8/h1-6,20-21H,(H,18,19) InChIKey: FXGMPHFDNWREFO-UHFFFAOYSA-N
CBID:298465 http://www.chembase.cn/molecule-298465.html