提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(F)cc(B(O)O)c1)NN Canonical SMILES: NNC(=O)c1cc(cc(c1)F)B(O)O InChI: InChI=1S/C7H8BFN2O3/c9-6-2-4(7(12)11-10)1-5(3-6)8(13)14/h1-3,13-14H,10H2,(H,11,12) InChIKey: CXBZQIYJKSUQQQ-UHFFFAOYSA-N
CBID:291248 http://www.chembase.cn/molecule-291248.html