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SMILES: S(=O)(=O)(Cc1c(C#N)cccc1)NC Canonical SMILES: N#Cc1ccccc1CS(=O)(=O)NC InChI: InChI=1S/C9H10N2O2S/c1-11-14(12,13)7-9-5-3-2-4-8(9)6-10/h2-5,11H,7H2,1H3 InChIKey: WNDNPRAXAXKVGM-UHFFFAOYSA-N
CBID:252012 http://www.chembase.cn/molecule-252012.html