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SMILES: [B-](c1cccc(c1)C=C)(F)(F)F.[K+] Canonical SMILES: C=Cc1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C8H7BF3.K/c1-2-7-4-3-5-8(6-7)9(10,11)12;/h2-6H,1H2;/q-1;+1 InChIKey: ZNLLFXIXJWNYAI-UHFFFAOYSA-N
CBID:144258 http://www.chembase.cn/molecule-144258.html