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SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C Canonical SMILES: F[B-](F)(F)F.CCCC[N+]1(C)CCCCC1 InChI: InChI=1S/C10H22N.BF4/c1-3-4-8-11(2)9-6-5-7-10-11;2-1(3,4)5/h3-10H2,1-2H3;/q+1;-1 InChIKey: CGQPPCWBIGFWDL-UHFFFAOYSA-N
CBID:141816 http://www.chembase.cn/molecule-141816.html