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SMILES: C1CCC[CH+]CC1.F[P-](F)(F)(F)(F)F Canonical SMILES: C1CCCC[CH+]C1.F[P-](F)(F)(F)(F)F InChI: InChI=1S/C7H13.F6P/c1-2-4-6-7-5-3-1;1-7(2,3,4,5)6/h1H,2-7H2;/q+1;-1 InChIKey: NXJUZCONIQFABU-UHFFFAOYSA-N
CBID:137493 http://www.chembase.cn/molecule-137493.html