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SMILES: C(C)N(C(=O)c1cc(c(cc1)B(O)O)F)CC Canonical SMILES: CCN(C(=O)c1ccc(c(c1)F)B(O)O)CC InChI: InChI=1S/C11H15BFNO3/c1-3-14(4-2)11(15)8-5-6-9(12(16)17)10(13)7-8/h5-7,16-17H,3-4H2,1-2H3 InChIKey: DNLSLUZRDMSBDI-UHFFFAOYSA-N
CBID:299081 http://www.chembase.cn/molecule-299081.html