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SMILES: c1ccc(S(=O)(=O)N)nc1 Canonical SMILES: NS(=O)(=O)c1ccccn1 InChI: InChI=1S/C5H6N2O2S/c6-10(8,9)5-3-1-2-4-7-5/h1-4H,(H2,6,8,9) InChIKey: DWJMBQYORXLGAE-UHFFFAOYSA-N
CBID:63118 http://www.chembase.cn/molecule-63118.html