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SMILES: c1([B-](F)(F)F)c2c(cnc1)cccc2.[K+] Canonical SMILES: F[B-](c1cncc2c1cccc2)(F)F.[K+] InChI: InChI=1S/C9H6BF3N.K/c11-10(12,13)9-6-14-5-7-3-1-2-4-8(7)9;/h1-6H;/q-1;+1 InChIKey: QEIOJGBGINOBGG-UHFFFAOYSA-N
CBID:101654 http://www.chembase.cn/molecule-101654.html