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SMILES: c1cccc(c1)[S+](=O)(N(C)C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.CN([S+](=O)(c1ccccc1)C)C InChI: InChI=1S/C9H14NOS.BF4/c1-10(2)12(3,11)9-7-5-4-6-8-9;2-1(3,4)5/h4-8H,1-3H3;/q+1;-1 InChIKey: UWILSOUJFCSHMO-UHFFFAOYSA-N
CBID:21411 http://www.chembase.cn/molecule-21411.html