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SMILES: [B-](c1cc(ccc1)C)(F)(F)F.[K+] Canonical SMILES: Cc1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H7BF3.K/c1-6-3-2-4-7(5-6)8(9,10)11;/h2-5H,1H3;/q-1;+1 InChIKey: FRGRQMARQLLUEM-UHFFFAOYSA-N
CBID:94000 http://www.chembase.cn/molecule-94000.html