提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1ccc(c(c1)F)CN=C=O)(O)O.CCC Canonical SMILES: O=C=NCc1ccc(cc1F)B(O)O.CCC InChI: InChI=1S/C8H7BFNO3.C3H8/c10-8-3-7(9(13)14)2-1-6(8)4-11-5-12;1-3-2/h1-3,13-14H,4H2;3H2,1-2H3 InChIKey: RALGQGRXVPKLET-UHFFFAOYSA-N
CBID:298211 http://www.chembase.cn/molecule-298211.html