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SMILES: S(=O)(=O)(Cc1ccc(C#N)cc1)N Canonical SMILES: N#Cc1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C8H8N2O2S/c9-5-7-1-3-8(4-2-7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12) InChIKey: SZJRAEXJNGIIDT-UHFFFAOYSA-N
CBID:250844 http://www.chembase.cn/molecule-250844.html