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SMILES: F[B-](F)(F)F.CCN(CC)c1ccc(cc1)[N+]=N Canonical SMILES: F[B-](F)(F)F.CCN(c1ccc(cc1)[N+]=N)CC InChI: InChI=1S/C10H15N3.BF4/c1-3-13(4-2)10-7-5-9(12-11)6-8-10;2-1(3,4)5/h5-8,11H,3-4H2,1-2H3;/q+1;-1 InChIKey: NHXCDYRWMRGKMT-UHFFFAOYSA-N
CBID:108778 http://www.chembase.cn/molecule-108778.html