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SMILES: O(Cc1ccccc1)C[B-](F)(F)F.[K+] Canonical SMILES: F[B-](COCc1ccccc1)(F)F.[K+] InChI: InChI=1S/C8H9BF3O.K/c10-9(11,12)7-13-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+1 InChIKey: MVZQNVFTJPRHAF-UHFFFAOYSA-N
CBID:98006 http://www.chembase.cn/molecule-98006.html