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SMILES: [B-](c1ccc(cc1)C(=O)OC)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)C(=O)OC)(F)F.[K+] InChI: InChI=1S/C8H7BF3O2.K/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12;/h2-5H,1H3;/q-1;+1 InChIKey: IQYSKWRPRJKKAG-UHFFFAOYSA-N
CBID:93999 http://www.chembase.cn/molecule-93999.html