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SMILES: CCOn1cc[n+](c1)OCC.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CCOn1cc[n+](c1)OCC InChI: InChI=1S/C7H13N2O2.F6P/c1-3-10-8-5-6-9(7-8)11-4-2;1-7(2,3,4,5)6/h5-7H,3-4H2,1-2H3;/q+1;-1 InChIKey: OCMLXXOSZWGVIL-UHFFFAOYSA-N
CBID:140433 http://www.chembase.cn/molecule-140433.html