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SMILES: C(C)NCCNC(=O)c1ccc(c(c1)B(O)O)F Canonical SMILES: CCNCCNC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C11H16BFN2O3/c1-2-14-5-6-15-11(16)8-3-4-10(13)9(7-8)12(17)18/h3-4,7,14,17-18H,2,5-6H2,1H3,(H,15,16) InChIKey: UBDRCBYERBTPRG-UHFFFAOYSA-N
CBID:298741 http://www.chembase.cn/molecule-298741.html