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SMILES: [N+](=O)([O-])CCS Canonical SMILES: [O-][N+](=O)CCS InChI: InChI=1S/C2H5NO2S/c4-3(5)1-2-6/h6H,1-2H2 InChIKey: JOGXYJKCOWWABM-UHFFFAOYSA-N
CBID:246884 http://www.chembase.cn/molecule-246884.html