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SMILES: s1c[s+]c2ccccc12.[B-](F)(F)(F)F Canonical SMILES: c1ccc2c(c1)[s+]cs2.F[B-](F)(F)F InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1 InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N
CBID:100096 http://www.chembase.cn/molecule-100096.html