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SMILES: S(=O)(=O)(Cc1c(C#N)cccc1)N Canonical SMILES: N#Cc1ccccc1CS(=O)(=O)N InChI: InChI=1S/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12) InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYSA-N
CBID:250843 http://www.chembase.cn/molecule-250843.html