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SMILES: NO.NO.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.ON.ON InChI: InChI=1S/2H3NO.H2O4S/c2*1-2;1-5(2,3)4/h2*2H,1H2;(H2,1,2,3,4) InChIKey: VRXOQUOGDYKXFA-UHFFFAOYSA-N
CBID:103313 http://www.chembase.cn/molecule-103313.html