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SMILES: [B-](c1cccc2c1cccc2)(F)(F)F.[K+] Canonical SMILES: F[B-](c1cccc2c1cccc2)(F)F.[K+] InChI: InChI=1S/C10H7BF3.K/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H;/q-1;+1 InChIKey: SBEPDIKXYGSGJL-UHFFFAOYSA-N
CBID:298304 http://www.chembase.cn/molecule-298304.html