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SMILES: [B-](C[NH+](C)C1CCCCC1)(F)(F)F Canonical SMILES: F[B-](C[NH+](C1CCCCC1)C)(F)F InChI: InChI=1S/C8H16BF3N/c1-13(7-9(10,11)12)8-5-3-2-4-6-8/h8H,2-7H2,1H3/q-1/p+1 InChIKey: DIFVDKFONFIGBC-UHFFFAOYSA-O
CBID:143028 http://www.chembase.cn/molecule-143028.html