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SMILES: CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+]1(C)CCCC1 InChI: InChI=1S/C9H20N.F6P/c1-3-4-7-10(2)8-5-6-9-10;1-7(2,3,4,5)6/h3-9H2,1-2H3;/q+1;-1 InChIKey: HCGXEKKFZYYPFF-UHFFFAOYSA-N
CBID:141826 http://www.chembase.cn/molecule-141826.html