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SMILES: c1(ncccn1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ncccn1 InChI: InChI=1S/C5H6N2O2S/c1-10(8,9)5-6-3-2-4-7-5/h2-4H,1H3 InChIKey: OIGXNHYFKZCTCH-UHFFFAOYSA-N
CBID:38352 http://www.chembase.cn/molecule-38352.html