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SMILES: [B-](c1ccc(cc1C)CO)(F)(F)F.[K+] Canonical SMILES: OCc1ccc(c(c1)C)[B-](F)(F)F.[K+] InChI: InChI=1S/C8H9BF3O.K/c1-6-4-7(5-13)2-3-8(6)9(10,11)12;/h2-4,13H,5H2,1H3;/q-1;+1 InChIKey: KQTCDJOKIMOBKN-UHFFFAOYSA-N
CBID:298287 http://www.chembase.cn/molecule-298287.html