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SMILES: O(c1ccc(cc1)[B-](F)(F)F)CC(=O)OCC.[K+] Canonical SMILES: F[B-](c1ccc(cc1)OCC(=O)OCC)(F)F.[K+] InChI: InChI=1S/C10H11BF3O3.K/c1-2-16-10(15)7-17-9-5-3-8(4-6-9)11(12,13)14;/h3-6H,2,7H2,1H3;/q-1;+1 InChIKey: DHFZZPHCWFAYGB-UHFFFAOYSA-N
CBID:98008 http://www.chembase.cn/molecule-98008.html