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SMILES: [N+](=C1CCCC1)(C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.C[N+](=C1CCCC1)C InChI: InChI=1S/C7H14N.BF4/c1-8(2)7-5-3-4-6-7;2-1(3,4)5/h3-6H2,1-2H3;/q+1;-1 InChIKey: PNISQSOEWBRVKP-UHFFFAOYSA-N
CBID:95813 http://www.chembase.cn/molecule-95813.html