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SMILES: [B-](c1cc(ccc1)OC)(F)(F)F.[K+] Canonical SMILES: COc1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H7BF3O.K/c1-12-7-4-2-3-6(5-7)8(9,10)11;/h2-5H,1H3;/q-1;+1 InChIKey: GKDCWEPJOSDGHY-UHFFFAOYSA-N
CBID:94002 http://www.chembase.cn/molecule-94002.html