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SMILES: c1(cc(ccc1)C#N)S(=O)(=O)N Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H6N2O2S/c8-5-6-2-1-3-7(4-6)12(9,10)11/h1-4H,(H2,9,10,11) InChIKey: LTOFQPCBIZPXFH-UHFFFAOYSA-N
CBID:22248 http://www.chembase.cn/molecule-22248.html