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SMILES: CCCCn1cc[n+](c1)C.F[Sb-](F)(F)(F)(F)F Canonical SMILES: F[Sb-](F)(F)(F)(F)F.CCCCn1cc[n+](c1)C InChI: InChI=1S/C8H15N2.6FH.Sb/c1-3-4-5-10-7-6-9(2)8-10;;;;;;;/h6-8H,3-5H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6 InChIKey: CSHAOLBENQQIBR-UHFFFAOYSA-H
CBID:142230 http://www.chembase.cn/molecule-142230.html