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SMILES: O1B(c2c(cc(cc2)C#N)F)OC(C1(C)C)(C)C Canonical SMILES: N#Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H15BFNO2/c1-12(2)13(3,4)18-14(17-12)10-6-5-9(8-16)7-11(10)15/h5-7H,1-4H3 InChIKey: FEUINZSEHIJUBU-UHFFFAOYSA-N
CBID:96300 http://www.chembase.cn/molecule-96300.html