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SMILES: [B-](C[NH+]1CCCC1)(F)(F)F Canonical SMILES: F[B-](C[NH+]1CCCC1)(F)F InChI: InChI=1S/C5H10BF3N/c7-6(8,9)5-10-3-1-2-4-10/h1-5H2/q-1/p+1 InChIKey: IYJIUAKWLMMDRX-UHFFFAOYSA-O
CBID:143613 http://www.chembase.cn/molecule-143613.html