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SMILES: CS(=O)(=O)CCN=[N+]=[N-] Canonical SMILES: CS(=O)(=O)CCN=[N+]=[N-] InChI: InChI=1S/C3H7N3O2S/c1-9(7,8)3-2-5-6-4/h2-3H2,1H3 InChIKey: DRFFXWAMZHTTEG-UHFFFAOYSA-N
CBID:58661 http://www.chembase.cn/molecule-58661.html