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SMILES: B1(OC(C(O1)(C)C)(C)C)c1cc(c(c(c1)F)C(=O)N)F Canonical SMILES: NC(=O)c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H16BF2NO3/c1-12(2)13(3,4)20-14(19-12)7-5-8(15)10(11(17)18)9(16)6-7/h5-6H,1-4H3,(H2,17,18) InChIKey: GSZDBQKZAWFMIC-UHFFFAOYSA-N
CBID:298107 http://www.chembase.cn/molecule-298107.html