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SMILES: NOS(=O)(=O)N Canonical SMILES: NOS(=O)(=O)N InChI: InChI=1S/H4N2O3S/c1-5-6(2,3)4/h1H2,(H2,2,3,4) InChIKey: BTXCHYCUHBGRMK-UHFFFAOYSA-N
CBID:105724 http://www.chembase.cn/molecule-105724.html