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SMILES: c1ccc(cc1)S(=O)(=O)n1cccc1C#N Canonical SMILES: N#Cc1cccn1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H8N2O2S/c12-9-10-5-4-8-13(10)16(14,15)11-6-2-1-3-7-11/h1-8H InChIKey: XXJCLUNFWADISV-UHFFFAOYSA-N
CBID:138602 http://www.chembase.cn/molecule-138602.html