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SMILES: S(=O)(=O)(c1cc(C#N)ccc1)NC Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)NC InChI: InChI=1S/C8H8N2O2S/c1-10-13(11,12)8-4-2-3-7(5-8)6-9/h2-5,10H,1H3 InChIKey: ZFSSELQTDZWFDQ-UHFFFAOYSA-N
CBID:256489 http://www.chembase.cn/molecule-256489.html