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SMILES: [N+]1(CCCC1)(C)CCCC.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.CCCC[N+]1(C)CCCC1 InChI: InChI=1S/C9H20N.BF4/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)5/h3-9H2,1-2H3;/q+1;-1 InChIKey: PGCVCJOPLBWQHU-UHFFFAOYSA-N
CBID:94528 http://www.chembase.cn/molecule-94528.html