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SMILES: [K+].[B-](c1cc(cc(c1)[N+](=O)[O-])C(=O)OC)(F)(F)F Canonical SMILES: COC(=O)c1cc(cc(c1)[B-](F)(F)F)[N+](=O)[O-].[K+] InChI: InChI=1S/C8H6BF3NO4.K/c1-17-8(14)5-2-6(9(10,11)12)4-7(3-5)13(15)16;/h2-4H,1H3;/q-1;+1 InChIKey: JIKFIMLHTHLRJE-UHFFFAOYSA-N
CBID:94376 http://www.chembase.cn/molecule-94376.html