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SMILES: [B-](C1Cc2c(C1)cccc2)(F)(F)F.[K+] Canonical SMILES: F[B-](C1Cc2c(C1)cccc2)(F)F.[K+] InChI: InChI=1S/C9H9BF3.K/c11-10(12,13)9-5-7-3-1-2-4-8(7)6-9;/h1-4,9H,5-6H2;/q-1;+1 InChIKey: ZTOAFNIVKWMIHN-UHFFFAOYSA-N
CBID:271293 http://www.chembase.cn/molecule-271293.html