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SMILES: C(C)NCCNC(=O)c1cc(cc(c1)B(O)O)F Canonical SMILES: CCNCCNC(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C11H16BFN2O3/c1-2-14-3-4-15-11(16)8-5-9(12(17)18)7-10(13)6-8/h5-7,14,17-18H,2-4H2,1H3,(H,15,16) InChIKey: BGUHDVCROSGNPJ-UHFFFAOYSA-N
CBID:298800 http://www.chembase.cn/molecule-298800.html