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SMILES: S(=O)(=O)(c1ncccc1)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccccn1 InChI: InChI=1S/C7H6N2O2S/c8-4-6-12(10,11)7-3-1-2-5-9-7/h1-3,5H,6H2 InChIKey: SAKACXZDAJXBCI-UHFFFAOYSA-N
CBID:82365 http://www.chembase.cn/molecule-82365.html