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SMILES: S(=O)(=O)(NCC)N Canonical SMILES: CCNS(=O)(=O)N InChI: InChI=1S/C2H8N2O2S/c1-2-4-7(3,5)6/h4H,2H2,1H3,(H2,3,5,6) InChIKey: OIGRHMGALPXFHI-UHFFFAOYSA-N
CBID:247588 http://www.chembase.cn/molecule-247588.html