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SMILES: CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CC[N+]1(C)CCCC1 InChI: InChI=1S/C7H16N.F6P/c1-3-8(2)6-4-5-7-8;1-7(2,3,4,5)6/h3-7H2,1-2H3;/q+1;-1 InChIKey: WSYWUTMEDIHQRK-UHFFFAOYSA-N
CBID:142755 http://www.chembase.cn/molecule-142755.html