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SMILES: [B-](c1ccc(cc1)C(=O)OCC)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)OCC)(F)F.[K+] InChI: InChI=1S/C9H9BF3O2.K/c1-2-15-9(14)7-3-5-8(6-4-7)10(11,12)13;/h3-6H,2H2,1H3;/q-1;+1 InChIKey: RRHVYQWNJHNUEQ-UHFFFAOYSA-N
CBID:297910 http://www.chembase.cn/molecule-297910.html