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SMILES: [B-](c1cc2c(OCC2)cc1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc2c(c1)CCO2)(F)F.[K+] InChI: InChI=1S/C8H7BF3O.K/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8;/h1-2,5H,3-4H2;/q-1;+1 InChIKey: BZUZHKKIBWWHFK-UHFFFAOYSA-N
CBID:246201 http://www.chembase.cn/molecule-246201.html