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SMILES: [B-](c1ccc(OC2CCOCC2)cc1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)OC1CCOCC1)(F)F.[K+] InChI: InChI=1S/C11H13BF3O2.K/c13-12(14,15)9-1-3-10(4-2-9)17-11-5-7-16-8-6-11;/h1-4,11H,5-8H2;/q-1;+1 InChIKey: HRXJYMAZXDGEPW-UHFFFAOYSA-N
CBID:242789 http://www.chembase.cn/molecule-242789.html